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Author: James W. Cooper
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 408
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Book Description
"Spectroscopy has become the organic chemist's most important tool in identifying compounds and studying their interactions. The arsenal of techniques available to the research chemist has, over the years, expanded from the familiar infrared, proton nmr and mass spectroscopy, to include the routine use of carbon-13 nmr spectroscopy and such modern methods of data acquisition as Fourier transform nmr, laser Raman spectroscopy, and UV spectroscopy. This book serves as an introduction to all of the major spectroscopic techniques, using over 200 actual spectra as examples, and providing a substantial number of problems and completely worked-through solutions that demonstrate how spectral techniques are applied to analytical problems. The book represents a significant departure from the scope of general spectroscopy texts. In addition to the usual chapters on infrared, proton nmr and mass spectroscopy, a number of increasingly important techniques have been included for the first time. Chapter 4, for instance, introduces not only the analysis of proton nmr spectra, but also describes iteration of theoretical nmr spectra for a best fit with observed experimental spectra using the popular LAOCOON III program. A complete FORTRAN listing for a conversational pendix I. Chapter 5 presents a non-mathematical description of Fourier transform nmr, including signal averaging, decoupling methods, quadrature detection, and the Fourier transform itself, and Chapter 6 goes on to describe Fourier transform techniques in carbon-13 spectroscopy. Chapter 7 introduces simple Huckel M.O. theory and the SHMO program for calculating the resonance stabilization of various systems, material which lays the groundwork for Chapter 8's discussion of ultraviolet spectroscopy using examples of ways in which energies can be correlated with SHMO parameters. A SHMO timesharing conversational program is listed in Appendix II. Finally, Chapter 10 outlines the organic chemical applications of laser Raman spectroscopy and the functional groups most easily identified using this method. Both organic chemists and graduate and advanced undergraduate students will find in the book's breadth of coverage an ideal introduction to the identification of organic compounds by spectroscopic means."- Publisher.
Author: James W. Cooper
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 408
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Book Description
"Spectroscopy has become the organic chemist's most important tool in identifying compounds and studying their interactions. The arsenal of techniques available to the research chemist has, over the years, expanded from the familiar infrared, proton nmr and mass spectroscopy, to include the routine use of carbon-13 nmr spectroscopy and such modern methods of data acquisition as Fourier transform nmr, laser Raman spectroscopy, and UV spectroscopy. This book serves as an introduction to all of the major spectroscopic techniques, using over 200 actual spectra as examples, and providing a substantial number of problems and completely worked-through solutions that demonstrate how spectral techniques are applied to analytical problems. The book represents a significant departure from the scope of general spectroscopy texts. In addition to the usual chapters on infrared, proton nmr and mass spectroscopy, a number of increasingly important techniques have been included for the first time. Chapter 4, for instance, introduces not only the analysis of proton nmr spectra, but also describes iteration of theoretical nmr spectra for a best fit with observed experimental spectra using the popular LAOCOON III program. A complete FORTRAN listing for a conversational pendix I. Chapter 5 presents a non-mathematical description of Fourier transform nmr, including signal averaging, decoupling methods, quadrature detection, and the Fourier transform itself, and Chapter 6 goes on to describe Fourier transform techniques in carbon-13 spectroscopy. Chapter 7 introduces simple Huckel M.O. theory and the SHMO program for calculating the resonance stabilization of various systems, material which lays the groundwork for Chapter 8's discussion of ultraviolet spectroscopy using examples of ways in which energies can be correlated with SHMO parameters. A SHMO timesharing conversational program is listed in Appendix II. Finally, Chapter 10 outlines the organic chemical applications of laser Raman spectroscopy and the functional groups most easily identified using this method. Both organic chemists and graduate and advanced undergraduate students will find in the book's breadth of coverage an ideal introduction to the identification of organic compounds by spectroscopic means."- Publisher.
Author: Dudley H. Williams
Publisher: McGraw-Hill Companies
ISBN:
Category : Science
Languages : en
Pages : 268
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Book Description
Author: Dudley H. Williams
Publisher: McGraw-Hill Companies
ISBN:
Category : Science
Languages : en
Pages : 292
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Book Description
Author: Jerry R. Mohrig
Publisher: Macmillan
ISBN: 1429219564
Category : Science
Languages : en
Pages : 487
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Book Description
"Compatible with standard taper miniscale, 14/10 standard taper microscale, Williamson microscale. Supports guided inquiry"--Cover.
Author: F. Scheinmann
Publisher: Elsevier
ISBN: 1483280837
Category : Science
Languages : en
Pages : 365
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Book Description
An Introduction to Spectroscopic Methods for the Identification of Organic Compounds, Volume 2 covers the theoretical aspects and some applications of certain spectroscopic methods for organic compound identification. This book is composed of 10 chapters, and begins with an introduction to the structure determination from mass spectra. The subsequent chapter presents some mass spectrometry seminar problems and answers. This presentation is followed by discussions on the problems concerning the application of UV spectroscopy and electron spin resonance spectroscopy. Other chapters deal with some advances and development in NMR spectroscopy and the elucidation of structural formula of organic compounds by a combination of spectral methods. The final chapter surveys seminar problems and answers in the identification of organic compounds using NMR, IR, UV and mass spectroscopy. This book will prove useful to organic and analytical chemists.
Author: Ernö Pretsch
Publisher: Springer Science & Business Media
ISBN: 3662224550
Category : Science
Languages : en
Pages : 325
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Book Description
Although numerical data are, in principle, universal, the compilations presented in this book are extensively annotated and interleaved with text. This translation of the second German edition has been prepared to facilitate the use of this work, with all its valuable detail, by the large community of English-speaking scientists. Translation has also provided an opportunity to correct and revise the text, and to update the nomenclature. Fortunately, spectroscopic data and their relationship with structure do not change much with time so one can predict that this book will, for a long period of time, continue to be very useful to organic chemists involved in the identification of organic compounds or the elucidation of their structure. Klaus Biemann Cambridge, MA, April 1983 Preface to the First German Edition Making use of the information provided by various spectroscopic tech niques has become a matter of routine for the analytically oriented organic chemist. Those who have graduated recently received extensive training in these techniques as part of the curriculum while their older colleagues learned to use these methods by necessity. One can, therefore, assume that chemists are well versed in the proper choice of the methods suitable for the solution of a particular problem and to translate the experimental data into structural information.
Author: Philip J. Stephens
Publisher: CRC Press
ISBN: 1439821720
Category : Science
Languages : en
Pages : 372
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Book Description
Stimulated by the increasing importance of chiral molecules as pharmaceuticals and the need for enantiomerically pure drugs, techniques in chiral chemistry have been expanded and refined, especially in the areas of chromatography, asymmetric synthesis, and spectroscopic methods for chiral molecule structural characterization. In addition to synthet
Author: Lal Dhar Singh Yadav
Publisher: Springer Science & Business Media
ISBN: 1402025750
Category : Science
Languages : en
Pages : 334
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Book Description
Organic Spectroscopy presents the derivation of structural information from UV, IR, Raman, 1H NMR, 13C NMR, Mass and ESR spectral data in such a way that stimulates interest of students and researchers alike. The application of spectroscopy for structure determination and analysis has seen phenomenal growth and is now an integral part of Organic Chemistry courses. This book provides: -A logical, comprehensive, lucid and accurate presentation, thus making it easy to understand even through self-study; -Theoretical aspects of spectral techniques necessary for the interpretation of spectra; -Salient features of instrumentation involved in spectroscopic methods; -Useful spectral data in the form of tables, charts and figures; -Examples of spectra to familiarize the reader; -Many varied problems to help build competence ad confidence; -A separate chapter on ‘spectroscopic solutions of structural problems’ to emphasize the utility of spectroscopy. Organic Spectroscopy is an invaluable reference for the interpretation of various spectra. It can be used as a basic text for undergraduate and postgraduate students of spectroscopy as well as a practical resource by research chemists. The book will be of interest to chemists and analysts in academia and industry, especially those engaged in the synthesis and analysis of organic compounds including drugs, drug intermediates, agrochemicals, polymers and dyes.
Author: Rosaleen J. Anderson
Publisher: Royal Society of Chemistry
ISBN: 9780854044764
Category : Education
Languages : en
Pages : 190
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Book Description
A unique textbook, aimed at undergraduate students, containing large numbers of spectra, problems and marginal notes, specifically chosen to highlight the points being discussed.
Author: S. A. Richards
Publisher: John Wiley & Sons
ISBN: 0470977221
Category : Science
Languages : en
Pages : 345
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Book Description
This book describes the use of NMR spectroscopy for dealing with problems of small organic molecule structural elucidation. It features a significant amount of vital chemical shift and coupling information but more importantly, it presents sound principles for the selection of the techniques relevant to the solving of particular types of problem, whilst stressing the importance of extracting the maximum available information from the simple 1-D proton experiment and of using this to plan subsequent experiments. Proton NMR is covered in detail, with a description of the fundamentals of the technique, the instrumentation and the data that it provides before going on to discuss optimal solvent selection and sample preparation. This is followed by a detailed study of each of the important classes of protons, breaking the spectrum up into regions (exchangeables, aromatics, heterocyclics, alkenes etc.). This is followed by consideration of the phenomena that we know can leave chemists struggling; chiral centres, restricted rotation, anisotropy, accidental equivalence, non-first-order spectra etc. Having explained the potential pitfalls that await the unwary, the book then goes on to devote chapters to the chemical techniques and the most useful instrumental ones that can be employed to combat them. A discussion is then presented on carbon-13 NMR, detailing its pros and cons and showing how it can be used in conjunction with proton NMR via the pivotal 2-D techniques (HSQC and HMBC) to yield vital structural information. Some of the more specialist techniques available are then discussed, i.e. flow NMR, solvent suppression, Magic Angle Spinning, etc. Other important nuclei are then discussed and useful data supplied. This is followed by a discussion of the neglected use of NMR as a tool for quantification and new techniques for this explained. The book then considers the safety aspects of NMR spectroscopy, reviewing NMR software for spectral prediction and data handling and concludes with a set of worked Q&As.
