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Microcomputer-based 13C NMR spectral simulation of substituted alkanes

✍ Scribed by R. Angus Hearmon

Publisher
John Wiley and Sons
Year
1986
Tongue
English
Weight
463 KB
Volume
24
Category
Article
ISSN
0749-1581

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✦ Synopsis

The empirical prediction of =C NMR chemical shifts using the Lindeman-Adams rules and substituent chemical shift parameters is a useful aid for the chemist in the interpretation of spectra. The program Alkanes, written in Basic for a desk-top microcomputer, automates the chemical shift estimation.

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