1. Laboratoire de Pharmacodynamie - ERA CNRS 277 , Université de Paris-Sud , 92290, Chatenay-Malabry, France;2. Département de Biologie , Centre d'Etudes Nucléaires de Saclay , B.P. 2, 91190, Gif-sur-Yvette, France
Abstract:
The successive steps of the computer analysis of a NMR spectrum are examined. Better results can be obtained by direct simulation of tentative model spectra. As an example the 1H-NMR spectrum of amphetamine is analysed.