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(4Z)-4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(2-fluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 5fnV7S05R0g
InChI InChI=1S/C24H17ClFNO4/c1-29-22-13-15(10-11-21(22)30-14-16-6-2-4-8-18(16)25)12-20-24(28)31-23(27-20)17-7-3-5-9-19(17)26/h2-13H,14H2,1H3/b20-12-
InChIKey OHWCDHZFOZCPEP-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 IpjB1gZ1XnA
Name (4Z)-4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(2-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(10-11-21(22)30-14-16-6-2-4-8-18(16)25)12-20-24(28)31-23(27-20)17-7-3-5-9-19(17)26/h2-13H,14H2,1H3/b20-12-
InChIKey OHWCDHZFOZCPEP-NDENLUEZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13779
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: 200502; Labnumber: SPP-1159; VK_ID: VK-013784
Synonyms 4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(2-fluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C