31P and13C NMR study of tribenzolyphosphine (CC6H5)3 Oriented in a Liquid Crystal

作者: A. Cogne , L. Wiesenfeld , J. B. Robert , R. Tyka

DOI: 10.1002/MRC.1270130115

关键词: Analytical chemistryLiquid crystalChemistrySpectral analysisPhase (matter)CrystallographyAnisotropy31p nmr spectraValence bond theoryCarbon-13 NMRGeneral Materials ScienceGeneral chemistry

摘要: The 13C and 31P NMR spectra of the triply labelled tribenzoylphosphine [] oriented in a nematic phase have been recorded. From spectral analysis one obtains average CPC valence bond angle value (95.9°± 0.2), phosphorus chemical shift anisotropy Δσ(σ∥ – σ ⊥) which is equal to 75 ± 15 ppm.

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