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10-Methoxy-epi-allo-yohimbine

View entire compound with spectra: 9 NMR, and 1 MS (GC)

10-Methoxy-epi-allo-yohimbine
SpectraBase Compound ID FaPHl1QKiBa
InChI InChI=1S/C22H28N2O4/c1-27-13-4-5-17-16(9-13)14-7-8-24-11-12-3-6-19(25)20(22(26)28-2)15(12)10-18(24)21(14)23-17/h4-5,9,12,15,18-20,23,25H,3,6-8,10-11H2,1-2H3
InChIKey NXFSMEXZBFREEO-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6m4ej7D1PLj
Name 10-Methoxy-epi-allo-yohimbine
CAS Registry Number 15218-17-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28N2O4
InChI InChI=1S/C22H28N2O4/c1-27-13-4-5-17-16(9-13)14-7-8-24-11-12-3-6-19(25)20(22(26)28-2)15(12)10-18(24)21(14)23-17/h4-5,9,12,15,18-20,23,25H,3,6-8,10-11H2,1-2H3
InChIKey NXFSMEXZBFREEO-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference G.M. Robert, A. Ahond, J. Nat. Prod. (lloydia) 46, 708 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3