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4-benzoyl-1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

4-benzoyl-1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID CybWxtMOcgF
InChI InChI=1S/C23H15Cl2NO3/c24-16-11-9-14(10-12-16)20-19(21(27)15-5-2-1-3-6-15)22(28)23(29)26(20)18-8-4-7-17(25)13-18/h1-13,20,28H
InChIKey VFIBWICGSQNQLX-UHFFFAOYSA-N
Mol Weight 424.28 g/mol
Molecular Formula C23H15Cl2NO3
Exact Mass 423.042899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2Ug6TUbvhV
Name 4-benzoyl-1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-hydroxy-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/C23H15Cl2NO3/c24-16-11-9-14(10-12-16)20-19(21(27)15-5-2-1-3-6-15)22(28)23(29)26(20)18-8-4-7-17(25)13-18/h1-13,20,28H
InChIKey VFIBWICGSQNQLX-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14754
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: C22008; Labnumber: RPGE-2855; SBI_ID: SBI-014757
Temperature 308 °C