Abstract
The 1JPH and 1Jpse absolute values showed a clear dependence on the orientation of the substituents at 2-P in several pairs of substituted diastereoisomeric 2-X-2-Y-1,3,2-dioxaphosphorinans (X = H, Se, SeR; Y=O, S, OR) and may therefore provide information about conformation and configuration at phosphorus atom.

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