The crystal and molecular structures of the title compounds were determined by X-ray diffraction technique from diffractometer intensity measurements. It has been found that two homologous disulfides, bis(dimethoxythiophosphory0 disulfide 1 and bis(dineopentoxythiophosphory0 disulfide 2, form differ
13C and 31P solid-state NMR studies of bis(dialkoxythiophosphoryl) disulfides
โ Scribed by Po-Jen Chu; Marek J. Potrzebowski
- Publisher
- John Wiley and Sons
- Year
- 1990
- Tongue
- English
- Weight
- 584 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0749-1581
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โฆ Synopsis
Abstract
The principal elements of the chemical shift tensors for the phosphorus atoms in three bis(dialkoxythiophosphoryl) disulfides were determined from both static and magic angle spinning NMR spectra, using the intensities of the peaks in the spinning sidebands relative to those of the central band in the latter method. These studies show that it is possible to deduce a mode of molecular motion in the solid state by analysis of the shielding parameters. Variableโtemperature ^13^C and ^31^P CP MAS NMR of these samples from 190 to 320 K revealed a peculiar motion of the methoxy group and a rigid P๏ฃฟS๏ฃฟS๏ฃฟP backbone for bis(dimethoxythiophosphoryl) disulfide. In addition, these studies confirmed that it is possible to distinguish the different xโray crystal structures from the solidโstate NMR experiment.
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