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O-Methylpsychotrin

View entire compound with spectra: 2 NMR, and 1 MS (GC)

O-Methylpsychotrin
SpectraBase Compound ID IObU2uOzCwi
InChI InChI=1S/C29H38N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,25H,6-12,17H2,1-5H3
InChIKey FBRKYRSUSJWLHH-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C29H38N2O4
Exact Mass 478.283158 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8niODMmG042
Name O-Methylpsychotrin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H38N2O4
InChI InChI=1S/C29H38N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,25H,6-12,17H2,1-5H3
InChIKey FBRKYRSUSJWLHH-UHFFFAOYSA-N
Literature Reference J. Nat. Products 47, 397 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3