Abstract
The three-dimensional structure of l, 2-dimethyl-7-tert-butyldecahydro-4-quinolone was analyzed completely by PMR spectroscopy with the aid of the “shift-reagent’ technique. The induced shifts are described by a pseudocontact model realized by means of a computer program.
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Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 5, pp. 651–657, May, 1976.
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Akhrem, A.A., Prokof'ev, T.E., Fridman, A.S. et al. Determination of the three-dimensional structure of 1, 2-dimethyl-7-tert-butyldecahydro-4-quinolone by pmr spectroscopy. Chem Heterocycl Compd 12, 547–553 (1976). https://doi.org/10.1007/BF00470109
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DOI: https://doi.org/10.1007/BF00470109