Conclusions
The relation between the value of the rotation barrier around the C-N bond of nitroenamines and the type of solvent is determined mainly by the solvation of the nitroenamine molecule in the ground state.
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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 10, pp. 2392–2395, October, 1978.
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Bakhmutov, V.I., Babievskii, K.K. Hindered rotation around C-N bond in nitroenamines. Russ Chem Bull 27, 2125–2128 (1978). https://doi.org/10.1007/BF00946542
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DOI: https://doi.org/10.1007/BF00946542