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(4Z)-4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID FyZxfjBuPst
InChI InChI=1S/C24H17ClFNO4/c1-29-22-13-15(6-11-21(22)30-14-17-4-2-3-5-19(17)25)12-20-24(28)31-23(27-20)16-7-9-18(26)10-8-16/h2-13H,14H2,1H3/b20-12-
InChIKey JQDUOINPSXLPRS-NDENLUEZSA-N
Mol Weight 437.85 g/mol
Molecular Formula C24H17ClFNO4
Exact Mass 437.083014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42Q5CAcDtGO
Name (4Z)-4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(4-fluorophenyl)-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/C24H17ClFNO4/c1-29-22-13-15(6-11-21(22)30-14-17-4-2-3-5-19(17)25)12-20-24(28)31-23(27-20)16-7-9-18(26)10-8-16/h2-13H,14H2,1H3/b20-12-
InChIKey JQDUOINPSXLPRS-NDENLUEZSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4596
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: ZI/8024860; Labnumber: LP-0904555; IOH_ID: IOH-004597
Synonyms 4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 297 °C