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(-)-O-Methylzenkerine

View entire compound with spectra: 1 NMR

(-)-O-Methylzenkerine
SpectraBase Compound ID 3V03gLyjgqC
InChI InChI=1S/C19H21NO3/c1-21-13-5-4-11-8-15-17-12(6-7-20-15)9-16(22-2)19(23-3)18(17)14(11)10-13/h4-5,9-10,15,20H,6-8H2,1-3H3/t15-/m1/s1
InChIKey DXROVTJHTPSIGU-OAHLLOKOSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVUeUx42ApL
Name (-)-O-Methylzenkerine
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21NO3
InChI InChI=1S/C19H21NO3/c1-21-13-5-4-11-8-15-17-12(6-7-20-15)9-16(22-2)19(23-3)18(17)14(11)10-13/h4-5,9-10,15,20H,6-8H2,1-3H3/t15-/m1/s1
InChIKey DXROVTJHTPSIGU-OAHLLOKOSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Nat. Products 50, 297 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3