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

*Links on SpectraBase are not permalinks.

1,4,8,11-Tetrabromo-5b.alpha.,6,12b.alpha.,13-tetrahydropentaleno[1,2-b : 4,5-b']diquinoline

Compound with spectra: 1 MS (GC)

1,4,8,11-Tetrabromo-5b.alpha.,6,12b.alpha.,13-tetrahydropentaleno[1,2-b : 4,5-b']diquinoline
SpectraBase Compound ID DlTexAonjpp
InChI InChI=1S/C22H12Br4N2/c23-15-1-3-17(25)21-13(15)7-9-5-11-12(19(9)27-21)6-10-8-14-16(24)2-4-18(26)22(14)28-20(10)11/h1-4,7-8,11-12H,5-6H2
InChIKey NHWFQWFXGKDQAV-UHFFFAOYSA-N
Mol Weight 623.97 g/mol
Molecular Formula C22H12Br4N2
Exact Mass 619.7734 g/mol

View Spectrum of 1,4,8,11-Tetrabromo-5b.alpha.,6,12b.alpha.,13-tetrahydropentaleno[1,2-b : 4,5-b']diquinoline

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F5-2-181-6
exo,exo-7,15-Dibromo-6,7,14,15-tetrahydro-6,14-methanocycloocta[1,2-b:5,6-b']diquinoline
1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-(1-phenylethyl)-
2'-bromo-1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetanilide
12-CHLORO-9-METHYL-2-NITRO-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE
1-(p-CHLOROBENZOYL)-2',6'-DICHLORO-5-METHOXY-2-METHYLINDOLE-3-ACETANILIDE
8-Oxo-2,4-diphenyl-1,2,3,4,9,10-hexahydro-8H-[1,2,4]triazolo[1,5-a:4,3-a']dipyrimidin-5-ium-7-ide
3'-chloro-1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetanilide
1H-indole-3-acetic acid, 1-(4-chlorobenzoyl)-2-ethyl-5-methoxy-
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-pyridyl)acetamide
2-(3-ethyl-1,4,6,7,12,12b-hexahydropyrido[2,1-a]$b-carbolin-2-yl)acetic acid methyl 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.