Abstract
As a structural method NMR spectroscopy in LC solvents in primarily intended for determination of the geometry of the proton skeleton of the molecule and makes it possible to refine the data from other structural methods by the introduction of information on the proton coordinates. The authors determined the structure of the proton skeleton of nitrobenzene in two thermotropic nematic liquid crystals. These data, together with published data, make it possible to take account of the effect of the solvent and to calculate the supposed geometry of the proton skeleton of nitrobenzene in a hypothetical solvent.
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