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This page is a summary of: 1H, 13C NMR spectral and single crystal structural studies of toxaphene congeners. Quantum chemical calculations for preferred conformers of 2,5-endo,6-exo,8,9,9,10,10-octachloro-2-bornene and their DFT/GIAO 13C chemical shifts, Journal of Molecular Structure, November 2005, Elsevier,
DOI: 10.1016/j.molstruc.2005.06.032.
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