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Phosphorus-31 chemical shieldings in a fused cis-1,2,3-benzothiadiphosphole: a dipolar NMR study
Author(s) -
Gang Wu,
Roderick E. Wasylishen,
William P. Power,
Graziano Baccolini
Publication year - 1992
Publication title -
canadian journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.323
H-Index - 68
eISSN - 1480-3291
pISSN - 0008-4042
DOI - 10.1139/v92-159
Subject(s) - homonuclear molecule , chemistry , magic angle spinning , chemical shift , spectral line , dipole , nmr spectra database , phosphorus 31 nmr spectroscopy , spinning , magic angle , nuclear magnetic resonance spectroscopy , analytical chemistry (journal) , crystallography , stereochemistry , molecule , organic chemistry , physics , polymer chemistry , astronomy
Phosphorus-31 NMR static powder spectra and high-resolution magic angle spinning spectra have been obtained for a new heterocyclic compound, cis-2,10-dimethyl[1,2,3]benzothiadiphospholo[2,3b][1,2,3]benzothiadiphosphole (1), which contains a P(III)—P(III) single bond. The homonuclear 31P–31P dipolar interaction manifests itself in both the magic angle spinning spectra and the non-spinning line shape. Under the AX spin pair approximation, analysis of the spinning sidebands in the MAS experiment yields a full characterization of the two 31P chemical shielding tensors. This approximation is confirmed by the exact powder line shape simulation for a homonuclear spin pair. Analysis of the dipolar subspectra also yields the absolute sign of 1J(P,P), which is found to be negative. Keywords: phosphorus–phosphorus single bond, chemical shielding tensors, dipolar NMR, MAS, static line shape.

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