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B-Yohimbine pseudo-indoxyle

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

B-Yohimbine pseudo-indoxyle
SpectraBase Compound ID 2OyyQZ9XirB
InChI InChI=1S/C21H26N2O4/c1-27-20(26)18-14-10-17-21(19(25)13-4-2-3-5-15(13)22-21)8-9-23(17)11-12(14)6-7-16(18)24/h2-5,12,14,16-18,22,24H,6-11H2,1H3
InChIKey NBAZMEJNJWJAPL-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C21H26N2O4
Exact Mass 370.189257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYWECoIoaYE
Name B-Yohimbine pseudo-indoxyle
CAS Registry Number 6872-98-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26N2O4
InChI InChI=1S/C21H26N2O4/c1-27-20(26)18-14-10-17-21(19(25)13-4-2-3-5-15(13)22-21)8-9-23(17)11-12(14)6-7-16(18)24/h2-5,12,14,16-18,22,24H,6-11H2,1H3
InChIKey NBAZMEJNJWJAPL-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