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4-(4-chlorobenzoyl)-3-hydroxy-5-phenyl-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID LHEhcW2HiFc
InChI InChI=1S/C24H15ClF3NO3/c25-17-11-9-15(10-12-17)21(30)19-20(14-5-2-1-3-6-14)29(23(32)22(19)31)18-8-4-7-16(13-18)24(26,27)28/h1-13,20,31H
InChIKey LKAXUTPTCKFFJU-UHFFFAOYSA-N
Mol Weight 457.84 g/mol
Molecular Formula C24H15ClF3NO3
Exact Mass 457.069256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MrloGI8KGa
Name 4-(4-chlorobenzoyl)-3-hydroxy-5-phenyl-1-[3-(trifluoromethyl)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/C24H15ClF3NO3/c25-17-11-9-15(10-12-17)21(30)19-20(14-5-2-1-3-6-14)29(23(32)22(19)31)18-8-4-7-16(13-18)24(26,27)28/h1-13,20,31H
InChIKey LKAXUTPTCKFFJU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14848
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: C21838; Labnumber: RPGE-0633; SBI_ID: SBI-014851
Temperature 306 °C