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16-Hydroxy-allo-ibogamine
SpectraBase Compound ID FwfQX9zhjSe
InChI InChI=1S/C19H24N2O/c1-2-19-9-7-15-16(18(19)22)17-13(8-10-21(15)11-19)12-5-3-4-6-14(12)20-17/h3-6,15-16,18,20,22H,2,7-11H2,1H3/t15-,16+,18+,19-/m0/s1
InChIKey VXJXUMVVNQMRSE-ISARSNTHSA-N
Mol Weight 296.41 g/mol
Molecular Formula C19H24N2O
Exact Mass 296.188863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1teBSaNWTPg
Name 16-Hydroxy-allo-ibogamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24N2O
InChI InChI=1S/C19H24N2O/c1-2-19-9-7-15-16(18(19)22)17-13(8-10-21(15)11-19)12-5-3-4-6-14(12)20-17/h3-6,15-16,18,20,22H,2,7-11H2,1H3/t15-,16+,18+,19-/m0/s1
InChIKey VXJXUMVVNQMRSE-ISARSNTHSA-N
Literature Reference G. Massiot, M.J. Jacquier, P. Thepenier, J. Chem. Soc. Chem. Comm. 1018 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD