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(1S,3R)-2-(benzyl)-1-(3-keto-3-methoxy-propyl)-7-methoxy-9-methyl-3,4-dihydro-1H-$b-carboline-3-carboxylic acid ethyl ester

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(1S,3R)-2-(benzyl)-1-(3-keto-3-methoxy-propyl)-7-methoxy-9-methyl-3,4-dihydro-1H-$b-carboline-3-carboxylic acid ethyl ester
SpectraBase Compound ID 4x2k3mOYmRF
InChI InChI=1S/C27H32N2O5/c1-5-34-27(31)24-16-21-20-12-11-19(32-3)15-23(20)28(2)26(21)22(13-14-25(30)33-4)29(24)17-18-9-7-6-8-10-18/h6-12,15,22,24H,5,13-14,16-17H2,1-4H3/t22-,24+/m0/s1
InChIKey QNEVNIKVDPRNGU-LADGPHEKSA-N
Mol Weight 464.6 g/mol
Molecular Formula C27H32N2O5
Exact Mass 464.231122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtkORepvwvL
Name (1S,3R)-2-(benzyl)-1-(3-keto-3-methoxy-propyl)-7-methoxy-9-methyl-3,4-dihydro-1H-$b-carboline-3-carboxylic acid ethyl ester
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32N2O5
InChI InChI=1S/C27H32N2O5/c1-5-34-27(31)24-16-21-20-12-11-19(32-3)15-23(20)28(2)26(21)22(13-14-25(30)33-4)29(24)17-18-9-7-6-8-10-18/h6-12,15,22,24H,5,13-14,16-17H2,1-4H3/t22-,24+/m0/s1
InChIKey QNEVNIKVDPRNGU-LADGPHEKSA-N
Literature Reference Author D.HAN,F.H.FOERSTERLING,J.R.DESCHAMPS,D.PARRISH,X.LIU,W.YIN,S .HUANG,J.M.COOK
Literature Reference Citation J.NAT.PROD.,70,75(2007)
Literature Reference DOI 10.1021/np060391g
Molecular Weight 464.561 g/mol
Sample ID 29513
Solvent Unknown