## Abstract The details of two‐dimensional ^13^C^1^H correlated spectra have provided information about the relative signs of __J__(C, F) and __J__(F, H) for several molecules in which C, F and H are mutually coupled. Unlike signs are found for __J__(C, F) and __J__(F, H) when the coupling pathway
Signs of 1H, 19F spin—spin couplings in pentafluorobenzaldehyde
✍ Scribed by Ted Schaefer; Kirk Marat
- Publisher
- John Wiley and Sons
- Year
- 1981
- Tongue
- English
- Weight
- 147 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0749-1581
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
The signs of the spin–spin coupling constants between the aldehydic proton and the fluorine nuclei in pentafluorobenzaldehyde are negative over four and six formal bonds and positive over five bonds. The opposite signs had been assumed in previous studies of this molecule. The correct signs are necessary for the determination of the conformational and substituent dependence of these coupling parameters.
📜 SIMILAR VOLUMES
## Abstract In 2‐trifluoromethylphenyldifluorophosphine the proximate couplings ^4^__J__(^19^F^31^P) and ^5^__J__(^19^F^19^F) are + 68.3 and + 8.3 Hz, respectively. ^1^__J__(^13^C^31^P) is −57.0 Hz, ^2^__J__(^13^C‐1, ^10^F) is + 9.9 Hz and ^2^__J__(^13^C‐6, ^13^C‐6, ^31^P) is + 10.1 Hz. The trifluo
## Abstract Five‐ to eleven‐bond F,F spin coupling is observed in bis(fluoromethyl)arenes. According to INDO MO calculations, these couplings are transmitted mainly via the aromatic π‐system. The low preference of 1,4‐(CH~2~F)~2~‐benzene for the conformation in which the CF bonds are perpendicular
## Abstract The proton magnetic resonance spectrum of diethylmethylvinylammonium bromide, in which splittings due to ^14^N, ^1^H spin couplings are clearly observed as strongly perturbed second‐order patterns, has been analysed and the difference in the substituent effect between a methyl and an et