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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
11-[(ORTHO-METHOXY)-PHENYL]-8-[(ORTHO-METHOXY)-PHENYLTHIO]-3,3-DIMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO-[B,E]-[1,4]-DIAZEPIN-1-ONE
21H-Biline-3-acetic acid, 17-ethyl-1,2,3,19,23,24-hexahydro-2,2,7,8,12,13,18,21,24-nonamethyl-1 ,19-dioxo-, methyl ester, (4E,15E)-(.+-.)-
#9;METHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-MAN
Ent-15.alpha.-Acetoxy-9(11),16-kauradiene
#3D;2,3,6,7-TETRAHYDRO-4-(4-METHOXYPHENYL)-3-(3-METHOXYPHENYL-3-OXO-1-PHENYLPROPYL)-7-METHYL-8-METHYLTHIO-2-PHENYL-1H-PYRIMIDO-[4.5-B]-[1.4]-DIAZEPIN-6-ONE
ethyl 2-{6-[(3,4-dimethoxyphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate
8-METHOXY-5-(3-METHOXYPHENYL)-1,4-DIMETHYL-6-NITRO-QUINOLIN-2(1H)-ONE
1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-4-hydroxy-9-methoxy-1,3-dimethyl-7-(phenylmethoxy)-, (1.alpha.,3.beta.,4.alpha.)-(.+-.)-
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