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N-{4-[3-(4-chlorobenzoyl)-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
SpectraBase Compound ID DRNn6KzhXNH
InChI InChI=1S/C25H18ClFN2O4/c1-14(30)28-19-10-12-20(13-11-19)29-22(15-4-8-18(27)9-5-15)21(24(32)25(29)33)23(31)16-2-6-17(26)7-3-16/h2-13,22,32H,1H3,(H,28,30)
InChIKey HHTWFBDPKGSUDI-UHFFFAOYSA-N
Mol Weight 464.88 g/mol
Molecular Formula C25H18ClFN2O4
Exact Mass 464.093913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2zEesRzxrw
Name N-{4-[3-(4-chlorobenzoyl)-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/C25H18ClFN2O4/c1-14(30)28-19-10-12-20(13-11-19)29-22(15-4-8-18(27)9-5-15)21(24(32)25(29)33)23(31)16-2-6-17(26)7-3-16/h2-13,22,32H,1H3,(H,28,30)
InChIKey HHTWFBDPKGSUDI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15539
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: C21886; Labnumber: RPGE-1027; SBI_ID: SBI-015542
Temperature 306 °C