## Abstract A ^13^C NMR chemical shift prediction and spectral assessment program was written in Turbo Prolog. Based on the large data compendium of Ewing it allows the rapid assessment of the spectralβstructural relationship for substituted benzene rings.
β¦ LIBER β¦
Neural Network Prediction of13C NMR Chemical Shifts of Substituted Benzenes
β Scribed by Jens Meiler; Reinhard Meusinger; Martin Will
- Publisher
- Springer Vienna
- Year
- 1999
- Tongue
- English
- Weight
- 165 KB
- Volume
- 130
- Category
- Article
- ISSN
- 0026-9247
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