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Inside .alpha.-yohimbine

View entire compound with spectra: 1 NMR

Inside .alpha.-yohimbine
SpectraBase Compound ID JVyVx6TKVBw
InChI InChI=1S/C21H26N2O3/c1-26-21(25)16-8-13-11-23-7-6-15-14-4-2-3-5-17(14)22-20(15)18(23)9-12(13)10-19(16)24/h2-5,12-13,16,18-19,22,24H,6-11H2,1H3
InChIKey VOAMINYSPIBGSM-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C21H26N2O3
Exact Mass 354.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4kPNuh8tCP6
Name Inside .alpha.-yohimbine
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H26N2O3
InChI InChI=1S/C21H26N2O3/c1-26-21(25)16-8-13-11-23-7-6-15-14-4-2-3-5-17(14)22-20(15)18(23)9-12(13)10-19(16)24/h2-5,12-13,16,18-19,22,24H,6-11H2,1H3
InChIKey VOAMINYSPIBGSM-UHFFFAOYSA-N
Literature Reference S.F. Martin, H. Rueger, S.A. Williamson, J. Am. Chem. Soc. 109, 6124 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3