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17,18-Didehydro.delta.8-cannabinol
SpectraBase Compound ID EEmKGjkKqbP
InChI InChI=1S/C21H28O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h5,9,12-13,16-17,22H,1,6-8,10-11H2,2-4H3
InChIKey IUHVBXKBQKCRRZ-UHFFFAOYSA-N
Mol Weight 312.45 g/mol
Molecular Formula C21H28O2
Exact Mass 312.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtQLP2xNf2A
Name 17,18-Didehydro.delta.8-cannabinol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28O2
InChI InChI=1S/C21H28O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h5,9,12-13,16-17,22H,1,6-8,10-11H2,2-4H3
InChIKey IUHVBXKBQKCRRZ-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference I. Franke, B. Schmidt, W. Dietrich, Helv. Chim. Acta 67, 1233 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3