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

*Links on SpectraBase are not permalinks.

6-bromo-4-(2,4-dimethoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one

Compound with spectra: 1 NMR

6-bromo-4-(2,4-dimethoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
SpectraBase Compound ID A35qM2DxNRX
InChI InChI=1S/C21H18BrNO3/c1-25-12-7-8-14(19(9-12)26-2)16-11-20(24)23-21-15-6-4-3-5-13(15)18(22)10-17(16)21/h3-10,16H,11H2,1-2H3,(H,23,24)
InChIKey ZPTRCXCKUJSLAS-UHFFFAOYSA-N
Mol Weight 412.28 g/mol
Molecular Formula C21H18BrNO3
Exact Mass 411.047006 g/mol

View Spectrum of 6-bromo-4-(2,4-dimethoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one

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
benzo[h]quinolin-2(1H)-one, 6-bromo-4-(2,3-dimethoxyphenyl)-3,4-dihydro-
6-bromo-4-(2-chloro-5-nitrophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
1a,12b-Dihydrobenzo[b]oxireno-[9,10]-phenanthro[2,3-d]thiophene
7-HYDROXY-8-METHOXY-3-METHYL-10-OXO-10-H-CHROMENO-[3.2-C]-PYRIDINE-9-CARBOXYLIC_ACID
4-Butanoyl-1,3,8-dihydroxy-6,8-dimethoxyanthraquinone
Lysergic Acid TBDMS Derivative
Trisodium [7-({4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)-4-hydroxo-3-[(2-hydroxo-5-sulfonatophenyl)diazenyl]-2-solfonatonaphthyl]cuprate(II)
(+)-PARVIFLOROL
ethyl 3-amino-1-(3-pyridinyl)-1H-benzo[f]chromene-2-carboxylate
SYMPRACEMOSIDE;PESEUDOBATIGENIN-7-O-[BETA-D-APIOFURANOSYL-(1''''->5''')-BETA-D-APIOFURANOSYL-(1'''->6'')]-BETA-D-GLUCOPYRANOSIDE
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.