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4-(4-chlorobenzoyl)-1-(4-fluorophenyl)-3-hydroxy-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID IuxXQ0SKXMj
InChI InChI=1S/C23H15ClFNO3/c24-16-8-6-15(7-9-16)21(27)19-20(14-4-2-1-3-5-14)26(23(29)22(19)28)18-12-10-17(25)11-13-18/h1-13,20,28H
InChIKey OUTPPGOEBVUWBY-UHFFFAOYSA-N
Mol Weight 407.83 g/mol
Molecular Formula C23H15ClFNO3
Exact Mass 407.072449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gj9AJUM05sv
Name 4-(4-chlorobenzoyl)-1-(4-fluorophenyl)-3-hydroxy-5-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/C23H15ClFNO3/c24-16-8-6-15(7-9-16)21(27)19-20(14-4-2-1-3-5-14)26(23(29)22(19)28)18-12-10-17(25)11-13-18/h1-13,20,28H
InChIKey OUTPPGOEBVUWBY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18965
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: D12150; Labnumber: RPGE-2684; SBI_ID: SBI-018968
Temperature 308 °C