SCHEDULED MAINTENANCE:
Shifts and coupling constants obtained by computer simulation of the 1H NMR spectra of nine C4 to C6 unbranched chain polyols, containing one or more deoxy groups, have been used to derive conformational data which support and extend previous results on acyclic polyols.
D. Lewis, J. Chem. Soc., Perkin Trans. 2, 1990, 1349 DOI: 10.1039/P29900001349
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