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N-{4-[3-benzoyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
SpectraBase Compound ID CjPndWgvohZ
InChI InChI=1S/C25H19FN2O4/c1-15(29)27-19-11-13-20(14-12-19)28-22(16-7-9-18(26)10-8-16)21(24(31)25(28)32)23(30)17-5-3-2-4-6-17/h2-14,22,31H,1H3,(H,27,29)
InChIKey IXEFLZDEWCBXOM-UHFFFAOYSA-N
Mol Weight 430.44 g/mol
Molecular Formula C25H19FN2O4
Exact Mass 430.132885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gF74pbfjKF
Name N-{4-[3-benzoyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
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/C25H19FN2O4/c1-15(29)27-19-11-13-20(14-12-19)28-22(16-7-9-18(26)10-8-16)21(24(31)25(28)32)23(30)17-5-3-2-4-6-17/h2-14,22,31H,1H3,(H,27,29)
InChIKey IXEFLZDEWCBXOM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15537
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: C21884; Labnumber: RPGE-1012; SBI_ID: SBI-015540
Temperature 306 °C