## Abstract ^13^C FT n.m.r. spectra were obtained from borates of methyl α‐D‐glucopyranoside, triethylboron, sodium tetraphenylboron and 1‐butaneboronic acid employing a simultaneous ^1^H and ^11^B decoupling network. The effectiveness of the system was evident using the three latter organoboron co
Carbon-13 isotope effect on proton decoupled 13C and 31P n.m.r. spectra of bis(diphenylphosphino)acetylene
✍ Scribed by R. Paasonen; J. Enqvist; M. Karhu; E. Rahkamaa; M. Sundberg; R. Uggla
- Publisher
- John Wiley and Sons
- Year
- 1978
- Tongue
- English
- Weight
- 196 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
High resolution proton decoupled ^13^C and ^31^P n.m.r. spectra of bis(diphenylphosphino)acetylene in (CD~3~)~2~SO and CDCl~3~ are analysed as ABX spectra to give the relative chemical shifts of the ^13^C and ^31^P nuclei as well as the spin–spin coupling constants ^3^J(PP) and ^n^J(PC). The differences in ^31^P shieldings are due to secondary ^13^C isotope effects which have been observed to be negligible over more than two bonds.
📜 SIMILAR VOLUMES
## Abstract The ^31^P^31^P and ^13^C^31^P coupling constants in 1,6‐diphosphatriptycene have been obtained from analysis of its proton decoupled ^13^C n.m.r. spectra. More accurate data, however, resulted from simultaneous analysis of the proton decoupled ^13^C spectra and ^31^P(^13^C) satellite