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2-(4-fluorophenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(2-pyridinyl)-2H-pyrrol-5-one

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2-(4-fluorophenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(2-pyridinyl)-2H-pyrrol-5-one
SpectraBase Compound ID K6z50NLEK7F
InChI InChI=1S/C24H17FN2O3/c25-18-12-10-17(11-13-18)22-21(19(28)14-9-16-6-2-1-3-7-16)23(29)24(30)27(22)20-8-4-5-15-26-20/h1-15,22,29H/b14-9+
InChIKey RSXFATOVQYUTDO-NTEUORMPSA-N
Mol Weight 400.41 g/mol
Molecular Formula C24H17FN2O3
Exact Mass 400.122321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NUYVsP500L
Name 5-(4-fluorophenyl)-3-hydroxy-4-[(2E)-3-phenyl-2-propenoyl]-1-(2-pyridinyl)-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/C24H17FN2O3/c25-18-12-10-17(11-13-18)22-21(19(28)14-9-16-6-2-1-3-7-16)23(29)24(30)27(22)20-8-4-5-15-26-20/h1-15,22,29H/b14-9+
InChIKey RSXFATOVQYUTDO-NTEUORMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3537
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: D12040; Labnumber: RPGE-1101; SBI_ID: SBI-003539
Synonyms 5-(4-fluorophenyl)-3-hydroxy-4-[3-phenyl-2-propenoyl]-1-(2-pyridinyl)-1,5-dihydro-2H-pyrrol-2-one
Temperature 315 °C