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4-(4-chlorobenzoyl)-3-hydroxy-5-(4-nitrophenyl)-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID IMtqVu1B1J
InChI InChI=1S/C24H14ClF3N2O5/c25-16-8-4-14(5-9-16)21(31)19-20(13-6-10-17(11-7-13)30(34)35)29(23(33)22(19)32)18-3-1-2-15(12-18)24(26,27)28/h1-12,20,32H
InChIKey XDASVYPVOPYBOQ-UHFFFAOYSA-N
Mol Weight 502.83 g/mol
Molecular Formula C24H14ClF3N2O5
Exact Mass 502.054334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KxsX7InixIT
Name 4-(4-chlorobenzoyl)-3-hydroxy-5-(4-nitrophenyl)-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/C24H14ClF3N2O5/c25-16-8-4-14(5-9-16)21(31)19-20(13-6-10-17(11-7-13)30(34)35)29(23(33)22(19)32)18-3-1-2-15(12-18)24(26,27)28/h1-12,20,32H
InChIKey XDASVYPVOPYBOQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15520
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: C21839; Labnumber: RPGE-0635; SBI_ID: SBI-015523
Temperature 306 °C