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

*Links on SpectraBase are not permalinks.

Benz[g]indolo[2,3-a]quinolizine, 4-chloro-5,7,8,13-tetrahydro-11-methoxy-

Compound with spectra: 1 MS (GC)

Benz[g]indolo[2,3-a]quinolizine, 4-chloro-5,7,8,13-tetrahydro-11-methoxy-
SpectraBase Compound ID 4XlF5c0Rf7g
InChI InChI=1S/C20H17ClN2O/c1-24-13-5-6-14-15-7-8-23-11-16-12(3-2-4-17(16)21)9-19(23)20(15)22-18(14)10-13/h2-6,9-10,22H,7-8,11H2,1H3
InChIKey BCSSIFIMDQSWJH-UHFFFAOYSA-N
Mol Weight 336.82 g/mol
Molecular Formula C20H17ClN2O
Exact Mass 336.102941 g/mol

View Spectrum of Benz[g]indolo[2,3-a]quinolizine, 4-chloro-5,7,8,13-tetrahydro-11-methoxy-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-1982-61-0
Nauclefine E-ring isomer 3
PQFLCWJKXLJKKB-UHFFFAOYSA-N
3H-Indolizino[8,7-b]indol-3-one, 1-(azidomethyl)-1-ethyl-1,2,5,6,11,11b-hexahydro-, cis-(.+-.)-
OKYQGWWKSAHVJM-UHFFFAOYSA-N
Rutaecarpine
GAMBIRINE
18,19-Secoyohimban-19-oic acid, 20,21-didehydro-18-hydroxy-16-(hydroxymethyl)-, methyl ester, (3.beta.,16R)-(.+-.)-
(+/-)-CIS-9,10-DIHYDRO-4,9,10-TRIHYDROXYSPIRO-[8H-PYRANO-[2,3-H]-QUINOLINO-8,2'-[TRICYCLO-[3,3,1,1(3,7)]-DECAN]-2(1H)-ONE]
Indolo[2,3-a]quinolizine-3-carboxylic acid, 1-ethyl-2,3,4,6,7,12-hexahydro-4-oxo-, methyl ester, (.+-.)-
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-4-(6-methyl-4-oxo-4H-1-benzopyran-3-yl)-5-oxo-, 2-phenylethyl ester
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.