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1-Acetoxy.delta.-9(11)-tetrahydrocannabinol

View entire compound with spectra: 1 NMR

1-Acetoxy.delta.-9(11)-tetrahydrocannabinol
SpectraBase Compound ID HzLDvmQvvhp
InChI InChI=1S/C23H32O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h13-14,18-19H,2,6-12H2,1,3-5H3
InChIKey LJSYERHLDDIYPW-UHFFFAOYSA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CMKIJwEBcMQ
Name 1-Acetoxy.delta.-9(11)-tetrahydrocannabinol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O3
InChI InChI=1S/C23H32O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h13-14,18-19H,2,6-12H2,1,3-5H3
InChIKey LJSYERHLDDIYPW-UHFFFAOYSA-N
Literature Reference Helv. Chim. Acta 65, 807 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3