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(3R,4R)-Bibenzyl/.delta.6-tetrahydro-cannabinol

View entire compound with spectra: 1 NMR

(3R,4R)-Bibenzyl/.delta.6-tetrahydro-cannabinol
SpectraBase Compound ID EnT3etYYd18
InChI InChI=1S/C24H28O2/c1-16-9-12-20-19(13-16)23-21(25)14-18(15-22(23)26-24(20,2)3)11-10-17-7-5-4-6-8-17/h4-9,14-15,19-20,25H,10-13H2,1-3H3
InChIKey AAVGZFGYDPFYEH-UHFFFAOYSA-N
Mol Weight 348.49 g/mol
Molecular Formula C24H28O2
Exact Mass 348.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1HsMFrTrRNH
Name (3R,4R)-Bibenzyl/.delta.6-tetrahydro-cannabinol
Comments CLOSE ASSIGNMENTS MAY BE INTERCHANGED
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C24H28O2
InChI InChI=1S/C24H28O2/c1-16-9-12-20-19(13-16)23-21(25)14-18(15-22(23)26-24(20,2)3)11-10-17-7-5-4-6-8-17/h4-9,14-15,19-20,25H,10-13H2,1-3H3
InChIKey AAVGZFGYDPFYEH-UHFFFAOYSA-N
Literature Reference L.W. Crombie, W.M. Crombie, D.F.Firth, J. Chem. Soc. Perkin I 1263 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3