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14,15-Dihydroeburnamenin-14-one

View entire compound with spectra: 4 NMR, 1 FTIR, 1 Raman, and 10 MS (GC)

14,15-Dihydroeburnamenin-14-one
SpectraBase Compound ID hap8e1AzdP
InChI InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3
InChIKey WYJAPUKIYAZSEM-UHFFFAOYSA-N
Mol Weight 294.4 g/mol
Molecular Formula C19H22N2O
Exact Mass 294.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 830jqICn5xI
Name cis-Vincamone
CAS Registry Number 474-00-0
Comments C/H - shift correlation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N2O
InChI InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3
InChIKey WYJAPUKIYAZSEM-UHFFFAOYSA-N
Instrument Name SF = 400 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 335 (1988.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3