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4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-N-(4-chlorophenyl)-4-oxobutanamide

Compound with spectra: 1 NMR

4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-N-(4-chlorophenyl)-4-oxobutanamide
SpectraBase Compound ID CL5io4jgaG5
InChI InChI=1S/C34H26Cl2N4O3/c35-23-11-14-25(15-12-23)37-30(41)17-18-31(42)40-29(21-7-3-1-4-8-21)20-28(39-40)33-32(22-9-5-2-6-10-22)26-19-24(36)13-16-27(26)38-34(33)43/h1-16,19,29H,17-18,20H2,(H,37,41)(H,38,43)
InChIKey JFBYTJIJWCPTLV-UHFFFAOYSA-N
Mol Weight 609.5 g/mol
Molecular Formula C34H26Cl2N4O3
Exact Mass 608.138196 g/mol

View Spectrum of 4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-N-(4-chlorophenyl)-4-oxobutanamide

1H NMR Spectrum
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Solvent DMSO-d6
6-chloro-4-phenyl-3-[5-phenyl-1-(phenylacetyl)-4,5-dihydro-1H-pyrazol-3-yl]-2(1H)-quinolinone
2(1H)-quinolinone, 3-[1-acetyl-5-[4-(dimethylamino)phenyl]-4,5-dihydro-1H-pyrazol-3-yl]-6-chloro-4-phenyl-
2(1H)-quinolinone, 3-[1-acetyl-4,5-dihydro-5-(3-hydroxyphenyl)-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
2(1H)-quinolinone, 3-[1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-1H-pyrazol-3-yl]-6-methyl-4-phenyl-
METHYL-3-ALPHA,7-ALPHA-ACETYLOXY-12-ALPHA-HYDROXY-5-BETA-CHOLAN-24-OATE
Cholan-24-oic acid, 7,12-bis(acetyloxy)-3-hydroxy-, methyl ester, (3.alpha.,5.beta.,7.alpha.,12.alpha.)-
3A,7A-DIACETYLOXY-12A-HYDROXY-5B-CHOLAN-24-OATE
LUTEOLIN-8-C-BETA-FUCOPYRANOSIDE
2-{5-[(4-tert-butylphenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
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