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DEPENDENCE OF SPECTRAL PARAMETERS IN <sup>1</sup>H AND <sup>13</sup>C NMR SPECTRA OF AROMATIC COMPOUNDS UPON SUBSTITUENT SPATIAL-STRUCTURAL PECULIARITIES. XIV*. Study of the effect of substituent R nature in phenylsulfones derivatives PhSO<sub>2</sub>R on the chemical shifts of phenyl ring protons in NMR <sup>1</sup>H spectra
Author(s) -
Volodymyr Mizyuk
Publication year - 2010
Publication title -
proceedings of the 14th international electronic conference on synthetic organic chemistry
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecsoc-14-00477
Subject(s) - spectral line , substituent , intramolecular force , chemistry , nmr spectra database , crystallography , chemical shift , physics , stereochemistry , quantum mechanics

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