Organic Structure Determination Using 2-D NMR Spectroscopy

- A Problem-Based Approach

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Organic Structure Determination Using 2-D NMR Spectroscopy
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Format:
Bog, paperback
Udgivelsesdato:
30-12-2011
Sprog:
Engelsk
Udgave:
2nd edition.
  • Beskrivelse
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Organic Structure Determination Using 2-D NMR Spectroscopy: A Problem-Based Approach, Second Edition, is a primary text for a course in two-dimensional (2-D) nuclear magnetic resonance (NMR) techniques, with the goal to learn to identify organic molecular structure. It presents strategies for assigning resonances to known structures and for deducing structures of unknown organic molecules based on their NMR spectra. The book begins with a discussion of the NMR technique, while subsequent chapters cover instrumental considerations; data collection, processing, and plotting; chemical shifts; symmetry and topicity; through-bond effects; and through-space effects. The book also covers molecular dynamics; strategies for assigning resonances to atoms within a molecule; strategies for elucidating unknown molecular structures; simple and complex assignment problems; and simple and complex unknown problems. Each chapter includes problems that will enable readers to test their understanding of the material discussed. The book contains 30 known and 30 unknown structure determination problems. It also features a supporting website from which instructors can download the structures of the unknowns in selected chapters, digital versions of all figures, and raw data sets for processing. This book will stand as a single source to which instructors and students can go to obtain a comprehensive compendium of NMR problems of varying difficulty.

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Udgivelsesdato:
30-12-2011
ISBN13:
9780123849700
Vægt:
1070 g
Dybde:
33 mm
Bredde:
191 mm
Højde:
235 mm
Format:
Paperback
Forfattere
Bibliotekernes beskrivelse Contains 60 quality 2D NMR data sets following an introductory section describing the methodology employed. This title presents strategies for assigning resonances to known structures and for deducing structures of unknown organic molecules based on their NMR spectra.

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