1H and13C NMR studies of the proton transfer in complexes of substituted phenols with trimethylamineN-oxide
Author:
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Reference8 articles.
1. Proton potential as a function of the pKa of phenol in intermolecular phenol-trimethylamine N-oxide hydrogen bonds
2. Infrared and 1H nuclear magnetic resonance studies of hydrogen bonds in some pyridine N-oxide trifluoroacetates and their deuteriated analogues in dichloromethane
3. Infrared and 1H nuclear magnetic resonance studies of hydrogen bonds in some pyridine N-oxide trifluoroacetates and trichloroacetates in chloroform. Correlation of OH stretching frequencies and proton chemical shifts with pyridine N-oxide pK a values
4. 13C chemical shifts of phenol derivatives. A correlation with electronic structure
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