6533b837fe1ef96bd12a308c

RESEARCH PRODUCT

1H,13C and17O NMR spectroscopic study of four bicyclo [3.1.1]heptenes (derivatives of α-pinene) and four bicyclo[3.1.1]heptanes (derivatives of β-pinene)

Katri LaihiaPia MänttäriReijo KauppinenPetteri MalkavaaraJorma KorvolaErkki Kolehmainen

subject

chemistry.chemical_classificationPineneHeptaneKetoneBicyclic moleculeStereochemistryGeneral ChemistryNuclear magnetic resonance spectroscopyCarbon-13 NMRchemistry.chemical_compoundCrystallographyMolecular geometrychemistryProton NMRGeneral Materials Science

description

Four derivatives of 2, 6, 6-trimethylbicyclo[3.1.1]hept-2-ene (α-pinene) and four derivatives of 2-methylene-6, 6-dimethylbicyclo[3.1.1]heptane (β-pinene) were synthesized and their 1H, 13C and 17O NMR spectra were measured, analysed and assigned. The 1H NMR spectral parameters were obtained by computer-aided analyses of the very complex multi-spin, second-order spectra. Some of the 13C NMR chemical shift assignments of these compounds reported in the literature should be changed, based on these accurate 1H NMR spectral analyses and carbon-proton chemical shift correlated spectra (COSY). The new assignments are supported by the 1J(C, H) values, which show a strong dependence on the bond angle and the steric strain of the ring system concerned.

https://doi.org/10.1002/mrc.1260300811