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(4E)-2-(4-bromophenyl)-4-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 4oJ0O28qfyO
InChI InChI=1S/C25H15BrFN3O2/c26-19-10-6-17(7-11-19)24-28-22(25(31)32-24)14-18-15-30(21-4-2-1-3-5-21)29-23(18)16-8-12-20(27)13-9-16/h1-15H/b22-14+
InChIKey VMVYSWYMOJFLFS-HYARGMPZSA-N
Mol Weight 488.32 g/mol
Molecular Formula C25H15BrFN3O2
Exact Mass 487.033168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CaVAaBAgxiw
Name (4E)-2-(4-bromophenyl)-4-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-1,3-oxazol-5(4H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H15BrFN3O2/c26-19-10-6-17(7-11-19)24-28-22(25(31)32-24)14-18-15-30(21-4-2-1-3-5-21)29-23(18)16-8-12-20(27)13-9-16/h1-15H/b22-14+
InChIKey VMVYSWYMOJFLFS-HYARGMPZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15837
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: 987/00002708; Labnumber: 987/00002708218832; VK_ID: VK-015842
Synonyms 2-(4-bromophenyl)-4-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-1,3-oxazol-5(4H)-one
Temperature 308 °C