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

*Links on SpectraBase are not permalinks.

Azecino[4,5,6-cd]indole-11-carboxylic acid, 2,6,7,10,11,12-hexahydro-6,8-dimethyl-, methyl ester

Compound with spectra: 1 MS (GC)

Azecino[4,5,6-cd]indole-11-carboxylic acid, 2,6,7,10,11,12-hexahydro-6,8-dimethyl-, methyl ester
SpectraBase Compound ID 3cvy5kq8qLe
InChI InChI=1S/C18H22N2O2/c1-11-7-12(2)14-5-4-6-15-17(14)13(10-20-15)8-16(19-9-11)18(21)22-3/h4-6,9-10,12,16,19-20H,7-8H2,1-3H3/b11-9-
InChIKey FJTCVEPLSAJBSG-LUAWRHEFSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

View Spectrum of Azecino[4,5,6-cd]indole-11-carboxylic acid, 2,6,7,10,11,12-hexahydro-6,8-dimethyl-, methyl ester

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KI-0-45-0
(R)-4-(N-tert-Butyloxycarbonyl)amino-N-phenylacetyltryptophan methyl ester
(S)-N-Benzyloxycarbonyl-4-(N-tert-butyloxycarbonyl)aminotryptophan methyl ester
N-Methyl-seco-agroclavin
Propanedioic acid, amino[[4-(1-hydroxy-3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-, dimethyl ester, (.+-.)-
2-Propen-1-ol, 3-(4-amino-1,3,4,5-tetrahydrobenz[cd]indol-5-yl)-2-methyl-, [4R-[4.alpha.,5.beta.(E)]]-
7-Fluoro-4-(dimethylally)tryptophan bis(trimethylsilyl) deveritive
TERT.-BUTYLOXYCARBONYL-L-TRYPTOPHANYL-L-NITRO-(ARGINYL)-L-TRYPTOPHAN-METHYLESTER
XENEMATIDE
3-(N-Methylpyrrolidin-2-ylmethyl)tetrahydropyrano[e]indole
1H-indole-3-propanoic acid, beta-(4-chlorophenyl)-alpha-nitro-, methylester
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.