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

*Links on SpectraBase are not permalinks.

benz[cd]indole-1-acetic acid, 8-bromo-1,2-dihydro-6-iodo-2-oxo-

Compound with spectra: 1 NMR

benz[cd]indole-1-acetic acid, 8-bromo-1,2-dihydro-6-iodo-2-oxo-
SpectraBase Compound ID CxtgU9FrA2O
InChI InChI=1S/C13H7BrINO3/c14-8-4-9(15)6-2-1-3-7-11(6)12(8)16(13(7)19)5-10(17)18/h1-4H,5H2,(H,17,18)
InChIKey KGRRDMVTWYSMSW-UHFFFAOYSA-N
Mol Weight 432.01 g/mol
Molecular Formula C13H7BrINO3
Exact Mass 430.865401 g/mol

View Spectrum of benz[cd]indole-1-acetic acid, 8-bromo-1,2-dihydro-6-iodo-2-oxo-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
benz[cd]indole-1-acetic acid, 6,8-dichloro-1,2-dihydro-2-oxo-
N-(1-ethyl-2-oxo-1,2-dihydro-benzo[cd]indol-6-yl)-2-nitro-benzenesulfonamide
1H-Benzo[cd]indol-2-one, 1-ethyl-6-(piperazine-1-sulfonyl)-
2-Ethyl-N-(4-methoxyphenyl)-3-oxo-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide
2-Ethyl-3-oxo-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide
2H-1,4a-Ethanophenanthrene-2,12-dione, 1,3,4,9,10,10a-hexahydro-, (1.alpha.,4a.alpha.,10a.alpha.)-(.+-.)-
9-Hydroxy-6'-methoxyruban-3-(piperidin-1'-yl)ruban-2-one
2-Ethyl-N-(4-hydroxyphenyl)-3-oxo-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide
5MT-NB3I 2HFB
1-Benzyldibenzo[cd,f]-2H-indol-2-one(Aristolatam)
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.