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N-Ethyl-17-methyl.delta.8-tetrahydro-18-cannabinoic amide

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N-Ethyl-17-methyl.delta.8-tetrahydro-18-cannabinoic amide
SpectraBase Compound ID Hkg8XaPdADt
InChI InChI=1S/C24H35NO3/c1-6-25-23(27)16(3)8-7-9-17-13-20(26)22-18-12-15(2)10-11-19(18)24(4,5)28-21(22)14-17/h10,13-14,16,18-19,26H,6-9,11-12H2,1-5H3,(H,25,27)
InChIKey JXFRWYVMBBHATJ-UHFFFAOYSA-N
Mol Weight 385.5 g/mol
Molecular Formula C24H35NO3
Exact Mass 385.261694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4gPaxhzik8b
Name N-Ethyl-17-methyl.delta.8-tetrahydro-18-cannabinoic amide
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C24H35NO3
InChI InChI=1S/C24H35NO3/c1-6-25-23(27)16(3)8-7-9-17-13-20(26)22-18-12-15(2)10-11-19(18)24(4,5)28-21(22)14-17/h10,13-14,16,18-19,26H,6-9,11-12H2,1-5H3,(H,25,27)
InChIKey JXFRWYVMBBHATJ-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