## Abstract The values and signs of ^13^C, ^1^H spin‐spin coupling constants in 1,6,6aλ^4^‐trithiapentalene and 1,6‐dioxa‐6aλ^4^‐thiapentalene have been re‐investigated. The contributions from second order effects in the spectra have been included in an iterative spectral analysis. The values found
Analysis of ABX spin systems in some 1,4-dihydro-1λ5, 4λ5-diphosphinines: Signs of 31P13C coupling constants and isotope effects
✍ Scribed by Gernot Heckmann; Ekkehard Fluck
- Publisher
- John Wiley and Sons
- Year
- 1995
- Tongue
- English
- Weight
- 381 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
The ABX spin systems of the [mono‐^13^C]isotopomers with vinylic and phenyl ipso‐^13^C atoms of a number of symmetrical 1,4‐dihydro‐1,4‐diphenyl‐1λ^5^,4λ^5^‐diphosphinines were analysed. The substituent dependence of the absolute signs and magnitudes of ^2^J(PC) between the two ^31^P nuclei and two vinylic ^13^C atoms and of the ^4^J(PC) and ^3^J(PP) are reported. ^13^C isotope effects on δ(^31^P) and ^3^J(PP) are discussed.
📜 SIMILAR VOLUMES
## Abstract The ^13^C NMR methyl group multiplet of the [cyclopentadienyltris(trimethylphosphine)iron]^+^ cation was simulated to obtain the sign and magnitude of the phosphorus‐phosphorus coupling constant and the ^13^C/^12^C isotope effect on the ^31^P chemical shift.
Results of IR and 1 H, 13 C, and 31 P NMR studies of the anancomeric title compounds (2-5) and compound 1 (Scheme 1) are analyzed to search for the existence of high-energy boat or twist-boat conformations in the equatorial epimers. While the difference in frequencies (Dm) PסO between the axial an