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

View entire compound with spectra: 1 NMR

4-(4-chlorobenzoyl)-5-(3-fluorophenyl)-1-(2-furylmethyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID Hx8wMMysARV
InChI InChI=1S/C22H15ClFNO4/c23-15-8-6-13(7-9-15)20(26)18-19(14-3-1-4-16(24)11-14)25(22(28)21(18)27)12-17-5-2-10-29-17/h1-11,19,27H,12H2
InChIKey PVNLXTGSSUBNNV-UHFFFAOYSA-N
Mol Weight 411.82 g/mol
Molecular Formula C22H15ClFNO4
Exact Mass 411.067364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGZvGHVZT5P
Name 4-(4-chlorobenzoyl)-5-(3-fluorophenyl)-1-(2-furylmethyl)-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/C22H15ClFNO4/c23-15-8-6-13(7-9-15)20(26)18-19(14-3-1-4-16(24)11-14)25(22(28)21(18)27)12-17-5-2-10-29-17/h1-11,19,27H,12H2
InChIKey PVNLXTGSSUBNNV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8260
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: D35529; Labnumber: RPGE-4611; SBI_ID: SBI-008263
Temperature 306 °C