A combined first principles computational and solid-state NMR study of a molecular crystal: flurbiprofen.
The 1H, 13C and 19F magic-angle spinning NMR spectra have been recorded for Form 1 of flurbiprofen. In the case of 19F, spinning sideband analysis has produced data for the components of the shielding tensor. The chemical shift of the hydrogen-bonded proton was found to be 14.0 ppm. Shielding parame...
| Main Authors: | , , , , , |
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| Formato: | Conference item |
| Publicado: |
2005
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