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17-Methyl.delta.8-tetrahydro-18-cannabinoic acid, methyl ester
SpectraBase Compound ID 3MnLAWV7euV
InChI InChI=1S/C23H32O4/c1-14-9-10-18-17(11-14)21-19(24)12-16(13-20(21)27-23(18,3)4)8-6-7-15(2)22(25)26-5/h9,12-13,15,17-18,24H,6-8,10-11H2,1-5H3
InChIKey VFDFXSFJZUDHHO-UHFFFAOYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4n9Y4YkdpV0
Name 17-Methyl.delta.8-tetrahydro-18-cannabinoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-14-9-10-18-17(11-14)21-19(24)12-16(13-20(21)27-23(18,3)4)8-6-7-15(2)22(25)26-5/h9,12-13,15,17-18,24H,6-8,10-11H2,1-5H3
InChIKey VFDFXSFJZUDHHO-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