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- W2010352912 abstract "The influence of electronic and steric properties of the R1 and R2 substituents on Z,E-conformational equilibrium of the acetyl group and the conformer structures in β-acetyl- and α-acetyl-β- benzoyl derivatives of hydrazine and phenylhydrazine of the general formula CH3C(O)N1R1-N2HR2 has been studied. R1/neR2, R1= H, Ph; R2= =RC6H4, R''C6H4C(O)-. R, R'' are the Hammett series substituents in the meta-, para- and ortho-positions. These compounds have revealed proton exchange with acetic acid, which is dependent both on the N1H and N2H amino group basicities and their conformations." @default.
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- W2010352912 date "1980-01-01" @default.
- W2010352912 modified "2023-09-25" @default.
- W2010352912 title "A PMR study of the conformation equilibrium and the proton exchange in acyl- and diacyl derivatives of hydrazine and phenylhydrazine" @default.
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- W2010352912 doi "https://doi.org/10.1016/0022-2860(80)80057-3" @default.
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