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(4Z)-4-{3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID IS8vnsZoW34
InChI InChI=1S/C22H15ClFNO4S/c1-27-18-11-14(10-17-22(26)29-21(25-17)19-3-2-8-30-19)9-16(23)20(18)28-12-13-4-6-15(24)7-5-13/h2-11H,12H2,1H3/b17-10-
InChIKey OQCGUMBUCNGZMK-YVLHZVERSA-N
Mol Weight 443.88 g/mol
Molecular Formula C22H15ClFNO4S
Exact Mass 443.039435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yjHO8q4HkG
Name (4Z)-4-{3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxybenzylidene}-2-(2-thienyl)-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/C22H15ClFNO4S/c1-27-18-11-14(10-17-22(26)29-21(25-17)19-3-2-8-30-19)9-16(23)20(18)28-12-13-4-6-15(24)7-5-13/h2-11H,12H2,1H3/b17-10-
InChIKey OQCGUMBUCNGZMK-YVLHZVERSA-N
NMR Offset 15.4978
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3576
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/8093841; UBI_ID: UBI-003577
Synonyms 4-{3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C