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

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4-(4-chlorobenzoyl)-1,5-bis(4-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID D94St4C0ecv
InChI InChI=1S/C23H14ClF2NO3/c24-15-5-1-14(2-6-15)21(28)19-20(13-3-7-16(25)8-4-13)27(23(30)22(19)29)18-11-9-17(26)10-12-18/h1-12,20,29H
InChIKey FMELKJBETFZWAA-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 FHuaWnSJnkP
Name 4-(4-chlorobenzoyl)-1,5-bis(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/c24-15-5-1-14(2-6-15)21(28)19-20(13-3-7-16(25)8-4-13)27(23(30)22(19)29)18-11-9-17(26)10-12-18/h1-12,20,29H
InChIKey FMELKJBETFZWAA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18966
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: D12152; Labnumber: RPGE-2691; SBI_ID: SBI-018969
Temperature 308 °C