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(4Z)-4-{2-[(3-fluorobenzyl)oxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID Lu0PBS8iApM
InChI InChI=1S/C23H16FNO3/c24-19-11-6-7-16(13-19)15-27-21-12-5-4-10-18(21)14-20-23(26)28-22(25-20)17-8-2-1-3-9-17/h1-14H,15H2/b20-14-
InChIKey VWAGFQLUSBEQNF-ZHZULCJRSA-N
Mol Weight 373.38 g/mol
Molecular Formula C23H16FNO3
Exact Mass 373.111422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUYQLHZ3Qn5
Name (4Z)-4-{2-[(3-fluorobenzyl)oxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-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/C23H16FNO3/c24-19-11-6-7-16(13-19)15-27-21-12-5-4-10-18(21)14-20-23(26)28-22(25-20)17-8-2-1-3-9-17/h1-14H,15H2/b20-14-
InChIKey VWAGFQLUSBEQNF-ZHZULCJRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4676
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: UZI/8124552; UBI_ID: UBI-004677
Synonyms 4-{2-[(3-fluorobenzyl)oxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Temperature 308 °C