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(-)-18,19-Dehydro-(3.alpha.,16.alpha.)-eburnamenin-14(15H)-one
SpectraBase Compound ID 2pYS98RmA9v
InChI InChI=1S/C19H20N2O/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/h3-7,10,18H,2,8-9,11-12H2,1H3
InChIKey XSJRUVOYNOMKNZ-UHFFFAOYSA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FvZ1d18YoFa
Name (-)-18,19-Dehydro-(3.alpha.,16.alpha.)-eburnamenin-14(15H)-one
CAS Registry Number 59373-43-2
Comments C/H - shift correlation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O
InChI InChI=1S/C19H20N2O/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/h3-7,10,18H,2,8-9,11-12H2,1H3
InChIKey XSJRUVOYNOMKNZ-UHFFFAOYSA-N
Instrument Name SF = 100 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