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

View entire compound with spectra: 1 NMR

4-(4-chlorobenzoyl)-5-(3-fluorophenyl)-1-(4-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID LOhiG94oyLA
InChI InChI=1S/C23H14ClF2NO3/c24-15-6-4-13(5-7-15)21(28)19-20(14-2-1-3-17(26)12-14)27(23(30)22(19)29)18-10-8-16(25)9-11-18/h1-12,20,29H
InChIKey IRHZEHRSRKIZRW-UHFFFAOYSA-N
Mol Weight 425.82 g/mol
Molecular Formula C23H14ClF2NO3
Exact Mass 425.063027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ICzHvWIXhM
Name 4-(4-chlorobenzoyl)-5-(3-fluorophenyl)-1-(4-fluorophenyl)-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/C23H14ClF2NO3/c24-15-6-4-13(5-7-15)21(28)19-20(14-2-1-3-17(26)12-14)27(23(30)22(19)29)18-10-8-16(25)9-11-18/h1-12,20,29H
InChIKey IRHZEHRSRKIZRW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14750
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: C22000; Labnumber: RPGE-2688; SBI_ID: SBI-014753
Temperature 308 °C