John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CpxveqQM3uC SpectraBase Spectrum ID=2VJ7uhJFVil

(accessed ).
Pseudo-yohimbine
SpectraBase Compound ID CpxveqQM3uC
InChI InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17+,18-,19+/m0/s1
InChIKey BLGXFZZNTVWLAY-AECJZGCLSA-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 2VJ7uhJFVil
Name PSEUDOYOHIMBINE
Compound Number 6B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26N2O3
InChI InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17+,18-,19+/m0/s1
InChIKey BLGXFZZNTVWLAY-AECJZGCLSA-N
Literature Reference Author T.S.KAM,K.H.LEE,S.H.GOH
Literature Reference Citation PHYTOCHEM.,31,2031(1992)
Literature Reference DOI 10.1016/0031-9422(92)80356-J
Molecular Weight 354.449 g/mol
Solvent CDCl3
Source File Reference UWVN6087
SpectraBase Batch ID 2a8BHcCvlzG