## 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
Three-bond 31P31P coupling and 31P chemical shift effects in dimers of phospholium salts and phosphole oxides
✍ Scribed by Louis D. Quin; Keith A. Mesch
- Publisher
- John Wiley and Sons
- Year
- 1979
- Tongue
- English
- Weight
- 197 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
The chemically nonequivalent ^31^P nuclei of the Diels‐Alder dimers of phospholium ions and phosphole oxides are coupled through three bonds by as much as 35–45 Hz. The chemical shift for a phosphorus atom in the 2‐phospholene moiety falls in the expected range; the shift for the constricted atom bridging the 6‐membered ring is far downfield, making Δδ as much as 43.5 ppm for one phospholium ion dimer.
📜 SIMILAR VOLUMES
## Abstract One‐bond heteronuclear spin‐spin coupling constants ^1^__J__~PX~ (XH, O, S, Se, C and N) between the phosphorus atom and axial and equatorial substituents in dioxaphosphorinanes are computed using density functional theory (DFT). The experimental values of these coupling constants for
The effects of organic solvents on the 3'P-mr chemical shifts of various phosphate diesters have been investigated in water and mixed-organic solvent systems. The addition of organic solvents to cyclic phosphates and to diethyl phosphate causes large upfield shifts of the phosphorus resonance which
## Abstract The ^13^C—^31^P coupling constant is much larger for a 2‐methyl substituent (about 20 Hz) than for a 3‐methyl substituent (about 5 Hz) in phospholes and 2‐phospholenes, and appears useful for assigning structures in these compounds.
Phosphorus-31 NMR spectra were obtained+ on both syn and anti isomers of norbornenes with the 7-position bearing CI,P-, Me,P-, Me,(S)P-and Me,P as substituents. Norbornanes with 7-C12P-and 7-MezP-were also studied. Just as is true for 13C shits for 7-Me in these bicydo[2.2.l]heptane derivatives, the