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

View entire compound with spectra: 1 NMR

N-Ethyl.delta.8-tetrahydro-18-cannabinoic amide
SpectraBase Compound ID 3frdyLs1GT9
InChI InChI=1S/C23H33NO3/c1-5-24-21(26)9-7-6-8-16-13-19(25)22-17-12-15(2)10-11-18(17)23(3,4)27-20(22)14-16/h10,13-14,17-18,25H,5-9,11-12H2,1-4H3,(H,24,26)
InChIKey RAYRMIGVWYUZNQ-UHFFFAOYSA-N
Mol Weight 371.5 g/mol
Molecular Formula C23H33NO3
Exact Mass 371.246044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5bhgT0jvpQX
Name N-Ethyl.delta.8-tetrahydro-18-cannabinoic amide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H33NO3
InChI InChI=1S/C23H33NO3/c1-5-24-21(26)9-7-6-8-16-13-19(25)22-17-12-15(2)10-11-18(17)23(3,4)27-20(22)14-16/h10,13-14,17-18,25H,5-9,11-12H2,1-4H3,(H,24,26)
InChIKey RAYRMIGVWYUZNQ-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