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6-chloro-4-phenyl-3-[5-phenyl-1-(phenylacetyl)-4,5-dihydro-1H-pyrazol-3-yl]-2(1H)-quinolinone

Compound with spectra: 1 NMR

6-chloro-4-phenyl-3-[5-phenyl-1-(phenylacetyl)-4,5-dihydro-1H-pyrazol-3-yl]-2(1H)-quinolinone
SpectraBase Compound ID 7W6JdyrZdFO
InChI InChI=1S/C32H24ClN3O2/c33-24-16-17-26-25(19-24)30(23-14-8-3-9-15-23)31(32(38)34-26)27-20-28(22-12-6-2-7-13-22)36(35-27)29(37)18-21-10-4-1-5-11-21/h1-17,19,28H,18,20H2,(H,34,38)
InChIKey OUYINEMAEARMPB-UHFFFAOYSA-N
Mol Weight 518.0 g/mol
Molecular Formula C32H24ClN3O2
Exact Mass 517.155705 g/mol

View Spectrum of 6-chloro-4-phenyl-3-[5-phenyl-1-(phenylacetyl)-4,5-dihydro-1H-pyrazol-3-yl]-2(1H)-quinolinone

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
2(1H)-quinolinone, 3-[1-acetyl-5-[4-(dimethylamino)phenyl]-4,5-dihydro-1H-pyrazol-3-yl]-6-chloro-4-phenyl-
6-bromo-3-[5-(4-bromophenyl)-1-propionyl-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-2(1H)-quinolinone
8-METHOXY-5-(3-METHOXYPHENYL)-1,4-DIMETHYL-6-NITRO-QUINOLIN-2(1H)-ONE
allyl (2Z)-2-[3-(acetyloxy)benzylidene]-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 4-{4-[(2-chloro-4-fluorophenoxy)methyl]-5-methyl-2-thienyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-4-hydroxy-3-[[5-hydroxy-7-sulfo-4-[(5-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-, trisodium salt
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-
ethyl (2Z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
GUAIANOLIDE-CICHORIOSIDE-B;11-BETA,13-DIHYDROLACTUCIN-15-O-BETA-GLUCOPYRANOSIDE
1-Oxa-2,6,8-triazaspiro[4.4]nona-2,6-dien-9-one, 4-(4-chlorophenyl)-3-(2,6-dichlorophenyl)-7-phenyl-, cis-
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