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4-(4-chlorobenzoyl)-3-hydroxy-1-(4-methoxyphenyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

4-(4-chlorobenzoyl)-3-hydroxy-1-(4-methoxyphenyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 8lcWaLQwyVS
InChI InChI=1S/C24H18ClNO4/c1-30-19-13-11-18(12-14-19)26-21(15-5-3-2-4-6-15)20(23(28)24(26)29)22(27)16-7-9-17(25)10-8-16/h2-14,21,28H,1H3
InChIKey OHKKZBWEDDIXQW-UHFFFAOYSA-N
Mol Weight 419.86 g/mol
Molecular Formula C24H18ClNO4
Exact Mass 419.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCh7geG5qgb
Name 4-(4-chlorobenzoyl)-3-hydroxy-1-(4-methoxyphenyl)-5-phenyl-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/C24H18ClNO4/c1-30-19-13-11-18(12-14-19)26-21(15-5-3-2-4-6-15)20(23(28)24(26)29)22(27)16-7-9-17(25)10-8-16/h2-14,21,28H,1H3
InChIKey OHKKZBWEDDIXQW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18950
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: D12127; Labnumber: RPGE-1930; SBI_ID: SBI-018953
Temperature 308 °C