Modelling H NMR Spectra of Organic Compounds: Theory, Applications and NMR Prediction Software

Copyright © 2008 John Wiley & Sons, Ltd

Modelling H NMR Spectra of Organic Compounds: Theory, Applications and NMR Prediction Software

Author(s): Raymond J. Abraham, Mehdi Mobli

Published Online: 28 OCT 2008

Print ISBN: 9780470723012

Online ISBN: 9780470721803

DOI: 10.1002/9780470721803

About this Book

Product Information

About The Product
  • Provides a theoretical introduction to graduate scientists and industrial researchers towards the understanding of the assignment of 1H NMR spectra
  • Discusses, and includes on enclosed CD, one of the best, the fastest and most applicable pieces of NMR prediction software available
  • Allows students of organic chemistry to solve problems on 1H NMR with access to over 500 assigned spectra

Table of contents

    1. You have free access to this content
      Front Matter (pages i–xii)

    2. You have free access to this content
      Colour Plates (pages c1–c4)

    3. Chapter 1

      Introduction to 1H NMR Chemical Shifts (pages 1–21)

    4. Chapter 2

      Interpretation of 1H NMR Coupling Patterns (pages 23–65)

    5. Chapter 3

      Chemical Shift Calculations and Molecular Structure (pages 67–83)

    6. Chapter 4

      Modelling 1H Chemical Shifts, Hydrocarbons (pages 85–132)

    7. Chapter 5

      Modelling 1H Chemical Shifts, Aromatics (pages 133–168)

    8. Chapter 6

      Modelling 1H Chemical Shifts, Monovalent Substituents (pages 169–246)

    9. Chapter 7

      Modelling 1H Chemical Shifts, Divalent Substituents (pages 247–301)

    10. Chapter 8

      1H Chemical Shifts and Structural Chemistry (pages 303–347)

    11. Chapter 9

      A Practical Approach to 1H NMR Calculation and Prediction (pages 349–368)

    12. You have free access to this content
      Index (pages 369–380)

SEARCH