## Abstract Analyses of the ^1^H, ^13^C and ^19^F NMR spectra of 15 mono‐, di‐, tri‐ or tetrafluoro‐substituted steroids were carried out by two‐dimensional ^1^H^1^H and ^1^H^13^C shift correlation experiments.
1H, 19F and 13C NMR spectral data of fifteen gyrase inhibitors and some metabolites
✍ Scribed by Ulrike Holzgrabe; Sarah K. Branch
- Publisher
- John Wiley and Sons
- Year
- 1994
- Tongue
- English
- Weight
- 311 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
Analyses of ^1^H and ^13^C NMR spectra of 15 gyrase inhibitors were carried out using mainly the hydrogen—fluorine and the carbon‐fluorine coupling constants. ^19^F NMR chemical shifts were obtained for pefloxacin and its metabolites.
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