Conclusions
We propose a topological scheme for empirical estimates of δ13C in polyiodoalkanes containing both individual substituent increments and also structural increments characterizing two-particle steric interactions of substituents, and also including terms taking into account the asymmetry of the total heterograph.
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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 12, pp. 2719–2724, December, 1987.
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Dostovalova, V.I., Velichko, F.K., Amriev, R.A. et al. 13C NMR spectra of polyiodosubstituted compounds and structural increments in the chemical shifts for carbon in polyiodoalkanes. Russ Chem Bull 36, 2521–2525 (1987). https://doi.org/10.1007/BF00957225
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DOI: https://doi.org/10.1007/BF00957225