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4-(4-chlorobenzoyl)-5-(2-fluorophenyl)-3-hydroxy-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 8sIMXS8MMQT
InChI InChI=1S/C24H14ClF4NO3/c25-15-10-8-13(9-11-15)21(31)19-20(17-6-1-2-7-18(17)26)30(23(33)22(19)32)16-5-3-4-14(12-16)24(27,28)29/h1-12,20,32H
InChIKey JKFOMBCLFBBXQB-UHFFFAOYSA-N
Mol Weight 475.83 g/mol
Molecular Formula C24H14ClF4NO3
Exact Mass 475.059834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4X4T7wJqbyz
Name 4-(4-chlorobenzoyl)-5-(2-fluorophenyl)-3-hydroxy-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/C24H14ClF4NO3/c25-15-10-8-13(9-11-15)21(31)19-20(17-6-1-2-7-18(17)26)30(23(33)22(19)32)16-5-3-4-14(12-16)24(27,28)29/h1-12,20,32H
InChIKey JKFOMBCLFBBXQB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15516
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: C21834; Labnumber: RPGE-0544; SBI_ID: SBI-015519
Temperature 306 °C