In:
Spectroscopy, Hindawi Limited, Vol. 15, No. 2 ( 2001), p. 99-117
Abstract:
This work describes a new program creation, written for Windows environment for 13 C NMR spectrum prediction based on interatomic distances and types of atoms. It has shown to be more efficient on forecast of natural product spectra than some commercial programs such as ACD and DENDRAL. Predictions of spectra of molecules with great conformational variations, as, for example, sesquiterpene lactones, are given.
Type of Medium:
Online Resource
ISSN:
0712-4813
,
1875-922X
Language:
English
Publisher:
Hindawi Limited
Publication Date:
2001
detail.hit.zdb_id:
2068433-2
SSG:
11
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