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The 54.2 MHz 17O NMR spectra of a series of naturally occurring coumarins and furocoumarins and those of a number of related model compounds are described. The 17O chemical shifts of the furocoumarins can be predicted by the evaluation of the data of substructures in model compounds. syn‐Periplanar γ‐ and long‐range interaction effects can be interpreted in terms of steric and electronic effects.
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Duddeck et al. (1987) studied this question.
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