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  Home > JCE Print > Journal of Chemical Education > Issues > 2000  > January  >
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Understanding NMR Multiplet Structure with WinDNMR
N. Bampos
Department of Chemistry, Cambridge University, Lensfield Road, Cambridge CB2 1EW, UK

A. Vidal-Ferran
Departmento de Química Orgànica, Universitat de Barcelona, Martí i Franquès 1-11, E-08028 Barcelona, Spain

Cover
January 2000
Vol. 77 No. 1
p. 130

Abstract
Interpreting the information encoded in the structure of a multiplet representing a nucleus (e.g., a proton) in nuclear magnetic resonance (NMR) spectroscopy allows us to construct a detailed picture of the molecule to which the nucleus belongs. To gain this understanding, we can employ interactive, user-friendly software packages (such as WinDNMR) on a conventional personal computer to investigate the effect of changing the constituent coupling constants on the appearance of a multiplet. As an example, a multiplet representing a proton coupled to three neighboring environments (four-spin system) is treated in detail. Exercises similar to those presented in this work could be incorporated into a practical component of a course dealing with the basic theoretical concepts of one-dimensional NMR spectroscopy.
More Information
*  Citation
Bampos, N.; Vidal-Ferran, A. J. Chem. Educ. 2000 77 130.
*  Keywords
NMR Spectrometry; Teaching / Learning Aids; Computer Assisted Instruction; Instrumental Methods
*  History
Created:
Last Updated:
December 9, 1999
April 15, 2005
  Home > JCE Print > Journal of Chemical Education > Issues > 2000 > January > Page 130


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