Proton and carbon-13 spectra of benzyl compounds of the general formula (C,H,CH,),X with a large variety of X substituents have been measured. While a linear relationship between the CH, chemical shift and the substituent electronegativity was found both for lH and lac, large deviations from lineari
Simulation of 1H- and 13C-NMR spectra of aromatic compounds using a personal computer
✍ Scribed by M. Rudolf; U. Jordis
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 337 KB
- Volume
- 5
- Category
- Article
- ISSN
- 0169-7439
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