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(S)-9-Benzyl-2-[(R)-2-hydroxy-1-phenylethyl]-1-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole

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(S)-9-Benzyl-2-[(R)-2-hydroxy-1-phenylethyl]-1-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
SpectraBase Compound ID KiZcDEedyLO
InChI InChI=1S/C29H32N2O/c1-2-11-27-29-25(18-19-30(27)28(21-32)23-14-7-4-8-15-23)24-16-9-10-17-26(24)31(29)20-22-12-5-3-6-13-22/h3-10,12-17,27-28,32H,2,11,18-21H2,1H3/t27-,28-/m0/s1
InChIKey PILGCVZPRAEUBW-NSOVKSMOSA-N
Mol Weight 424.6 g/mol
Molecular Formula C29H32N2O
Exact Mass 424.251464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KlNitFQb8tA
Name (S)-9-BENZYL-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1-PROPYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE
Compound Number (1-EPI)-#10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32N2O
InChI InChI=1S/C29H32N2O/c1-2-11-27-29-25(18-19-30(27)28(21-32)23-14-7-4-8-15-23)24-16-9-10-17-26(24)31(29)20-22-12-5-3-6-13-22/h3-10,12-17,27-28,32H,2,11,18-21H2,1H3/t27-,28-/m0/s1
InChIKey PILGCVZPRAEUBW-NSOVKSMOSA-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 424.586 g/mol
Solvent CDCl3
Source File Reference UWLU84875