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17-Methyl.delta.8-tetrahydro-18-cannabinoic acid

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17-Methyl.delta.8-tetrahydro-18-cannabinoic acid
SpectraBase Compound ID 8u93vv30icQ
InChI InChI=1S/C22H30O4/c1-13-8-9-17-16(10-13)20-18(23)11-15(7-5-6-14(2)21(24)25)12-19(20)26-22(17,3)4/h8,11-12,14,16-17,23H,5-7,9-10H2,1-4H3,(H,24,25)
InChIKey BMXVJXTUJKWWFL-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8CoUYI8N48V
Name 17-Methyl.delta.8-tetrahydro-18-cannabinoic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-13-8-9-17-16(10-13)20-18(23)11-15(7-5-6-14(2)21(24)25)12-19(20)26-22(17,3)4/h8,11-12,14,16-17,23H,5-7,9-10H2,1-4H3,(H,24,25)
InChIKey BMXVJXTUJKWWFL-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