An Investigation of Long-range Proton–Proton Coupling Constants in Phenylacetylene Derivatives

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Abstract
Signs and magnitudes of long-range coupling constants in three phenylacetylene derivatives have been determined. Values of the coupling constants are discussed in terms of the McConnell formulation and compared with results of MO–INDO–FPT calculations. Coupling constants are dominated by π contributions. Estimated values of hyperfine interaction constants for acetylene and methylacetylene groups are respectively QCC≡CH = −12 and QCC≡CCH = +12 G. The theoretical calculations are in excellent agreement with experimental results. Both approaches allow quantitative estimation of nine bond couplings in 4-vinylphenylacetylene.

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