The 13 C, 31 P and 1 H NMR spectra of a series of dioxaphosphinopyridines and pyridoazaphosphinines were studied. The interpretation of the chemical shifts of these compounds was based on model compounds and on selective irradiation and two-dimensional shift correlated NMR techniques.
The 1H, 13C and 31P NMR spectra of EZ pairs of some phosphorus substituted alkenes
✍ Scribed by Mark Duncan; Michael J. Gallagher
- Publisher
- John Wiley and Sons
- Year
- 1981
- Tongue
- English
- Weight
- 512 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
The olefins Ph,P(X)CH=CHR [X=lone pair, 0, S, CH31; R=CH3, Ph, P(X)PhJ have been prepared and their 'H, 13C and "P N M R spectra measured. trans 'qP(IV)C] (range 18.3-25.7HzI is greater than cis 3J[P(IV)C] (range 6.9-11 Hz) but this relationship does not hold for P(II1) compounds. In the "P spectra the E isomer absorbs to higher field than the Z isomer for P(II1) and P(IV) compounds. The 'H data are in accord with previous results; average substituent shielding coefficients for Ph,P(X) substituted alkenes are reported.
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