Abstract
The PMR spectra of N-acyl-1-methyl-1,2,3,4-tetrahydroisoquinolines were studied. The conformational parameters of retarded internal rotation about the partially double C=N bond were determined.
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Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 5, pp. 662–665, May, 1981.
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Potapov, V.M., Dem'yanovich, V.M., Krivdin, L.B. et al. Conformational equilibrium of N-acyl-1-methyl-1,2,3,4-tetrahydroisoquinolines. Chem Heterocycl Compd 17, 486–489 (1981). https://doi.org/10.1007/BF00505696
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DOI: https://doi.org/10.1007/BF00505696