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4-(4-chlorobenzoyl)-5-(4-chlorophenyl)-3-hydroxy-1-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 9YGBekohRlV
InChI InChI=1S/C24H17Cl2NO3/c1-14-2-12-19(13-3-14)27-21(15-4-8-17(25)9-5-15)20(23(29)24(27)30)22(28)16-6-10-18(26)11-7-16/h2-13,21,29H,1H3
InChIKey FKBCHNZOOUEIAJ-UHFFFAOYSA-N
Mol Weight 438.31 g/mol
Molecular Formula C24H17Cl2NO3
Exact Mass 437.058549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ERexaVdl2v3
Name 4-(4-chlorobenzoyl)-5-(4-chlorophenyl)-3-hydroxy-1-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H17Cl2NO3/c1-14-2-12-19(13-3-14)27-21(15-4-8-17(25)9-5-15)20(23(29)24(27)30)22(28)16-6-10-18(26)11-7-16/h2-13,21,29H,1H3
InChIKey FKBCHNZOOUEIAJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15521
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C21841; Labnumber: RPGE-0652; SBI_ID: SBI-015524
Temperature 306 °C