For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R,3R)-2-(benzyl)-1-(3-keto-3-methoxy-propyl)-1,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid ethyl ester
SpectraBase Compound ID 74MXknjlKzG
InChI InChI=1S/C25H28N2O4/c1-3-31-25(29)22-15-19-18-11-7-8-12-20(18)26-24(19)21(13-14-23(28)30-2)27(22)16-17-9-5-4-6-10-17/h4-12,21-22,26H,3,13-16H2,1-2H3/t21-,22-/m1/s1
InChIKey PLJWMVJOMCFRAO-FGZHOGPDSA-N
Mol Weight 420.51 g/mol
Molecular Formula C25H28N2O4
Exact Mass 420.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8REzuykS4xy
Name cis-(1R,3R)-(+)-2-benzyl-3-ethoxycarbonyl-1-methoxycarbonylethyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H28N2O4
InChI InChI=1S/C25H28N2O4/c1-3-31-25(29)22-15-19-18-11-7-8-12-20(18)26-24(19)21(13-14-23(28)30-2)27(22)16-17-9-5-4-6-10-17/h4-12,21-22,26H,3,13-16H2,1-2H3/t21-,22-/m1/s1
InChIKey PLJWMVJOMCFRAO-FGZHOGPDSA-N
Instrument Name HewlettPackard 5985B
Ionization Type EI
Literature Reference DOI 10.1021/np060391g
Molecular Weight 420.509 g/mol
Optical Rotation [a]D26 = -3.3 (c = 0.84, CHCl3)
SMILES [nH]1c2c(c3c1cccc3)C[C@@](N([C@@]2(CCC(OC)=O)[H])Cc1ccccc1)(C(=O)OCC)[H]
SPLASH splash10-001i-0209100000-5ec0a671e80553f52135
Source of Spectrum G4-70-SM23-3b
Wiley ID 1874320