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4-CHLORO-3-(4-METHYLPHENYL)-2-(4-METHYLPHENYLIMINO)-2,5-DIHYDRO-3H-BENZ-[E]-INDOL-5-ONE

Compound with spectra: 1 NMR

4-CHLORO-3-(4-METHYLPHENYL)-2-(4-METHYLPHENYLIMINO)-2,5-DIHYDRO-3H-BENZ-[E]-INDOL-5-ONE
SpectraBase Compound ID pTdvPuY3Qg
InChI InChI=1S/C26H19ClN2O/c1-16-7-11-18(12-8-16)28-23-15-22-20-5-3-4-6-21(20)26(30)24(27)25(22)29(23)19-13-9-17(2)10-14-19/h3-15H,1-2H3/b28-23+
InChIKey SFHOKGQTFMLJDB-WEMUOSSPSA-N
Mol Weight 410.9 g/mol
Molecular Formula C26H19ClN2O
Exact Mass 410.118591 g/mol

View Spectrum of 4-CHLORO-3-(4-METHYLPHENYL)-2-(4-METHYLPHENYLIMINO)-2,5-DIHYDRO-3H-BENZ-[E]-INDOL-5-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-CHLORO-3-(4-METHOXYPHENYL)-2-(4-METHOXYPHENYLIMINO)-2,5-DIHYDRO-3H-BENZ-[E]-INDOL-5-ONE
6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
Ethyl 3-bromo-7,8-difluoro-2-methyl-5-oxo-1,5-dihydropyrazolo[1,5-a]quinoline-4-carboxylate
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
Reduction product of andranginine
(1R*,4S*,7R*)-1,2,3,4,7-Pentachloro-7-methoxy-5-phenylbicyclo[2.2.1]hept-2-ene
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
trans-10-Cyano-2,3,10,10a-tetrahydro-1H-(1)-benzothieno(3,2-B)pyrrolizine-10-acetonitrile
BIS(DIPHENYLPHOSPHINEACETIC ACID)DITHIOCYANATOPLATINUM
Title Journal or Book Year
Reaction of N1, N2-diarylamidines with chloranil and 2,3-dichloro-1,4-naphthoquinone Journal of Heterocyclic Chemistry 1995
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