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N-{4-[2-(2-fluorophenyl)-4-hydroxy-3-(4-nitrobenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
SpectraBase Compound ID 7eX4Taw5hIh
InChI InChI=1S/C25H18FN3O6/c1-14(30)27-16-8-12-17(13-9-16)28-22(19-4-2-3-5-20(19)26)21(24(32)25(28)33)23(31)15-6-10-18(11-7-15)29(34)35/h2-13,22,32H,1H3,(H,27,30)
InChIKey TYDFOFGOROVGPJ-UHFFFAOYSA-N
Mol Weight 475.43 g/mol
Molecular Formula C25H18FN3O6
Exact Mass 475.117963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID atLQGSUPVC
Name N-{4-[2-(2-fluorophenyl)-4-hydroxy-3-(4-nitrobenzoyl)-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/C25H18FN3O6/c1-14(30)27-16-8-12-17(13-9-16)28-22(19-4-2-3-5-20(19)26)21(24(32)25(28)33)23(31)15-6-10-18(11-7-15)29(34)35/h2-13,22,32H,1H3,(H,27,30)
InChIKey TYDFOFGOROVGPJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3550
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: D12072; Labnumber: RPGE-1364; SBI_ID: SBI-003552
Temperature 315 °C