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(R)-9-Benzyl-2-[(R)-2-hydroxy-1-phenylethyl]-1-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
SpectraBase Compound ID JHl9W2i5LcZ
InChI InChI=1S/C27H28N2O/c1-20-27-24(16-17-28(20)26(19-30)22-12-6-3-7-13-22)23-14-8-9-15-25(23)29(27)18-21-10-4-2-5-11-21/h2-15,20,26,30H,16-19H2,1H3/t20-,26+/m1/s1
InChIKey UCEUMMGKFXAGBE-IBVKSMDESA-N
Mol Weight 396.53 g/mol
Molecular Formula C27H28N2O
Exact Mass 396.220164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kp2ALhACMxI
Name (R)-9-BENZYL-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1-METHYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE
Compound Number 10 B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28N2O
InChI InChI=1S/C27H28N2O/c1-20-27-24(16-17-28(20)26(19-30)22-12-6-3-7-13-22)23-14-8-9-15-25(23)29(27)18-21-10-4-2-5-11-21/h2-15,20,26,30H,16-19H2,1H3/t20-,26+/m1/s1
InChIKey UCEUMMGKFXAGBE-IBVKSMDESA-N
Literature Reference Author M.AMAT,F.SUBRIZI,V.ELIAS,N.LLOR,E.MOLINS,J.BOSCH
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1835(2012)
Literature Reference DOI 10.1002/ejoc.201101718
Molecular Weight 396.532 g/mol
Solvent CDCl3
Source File Reference UWLU84872