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(4Z)-4-{4-[(4-chlorobenzyl)oxy]-3-ethoxybenzylidene}-2-(2-fluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID J8g2XQteB0x
InChI InChI=1S/C25H19ClFNO4/c1-2-30-23-14-17(9-12-22(23)31-15-16-7-10-18(26)11-8-16)13-21-25(29)32-24(28-21)19-5-3-4-6-20(19)27/h3-14H,2,15H2,1H3/b21-13-
InChIKey SITCZBCOIWUAJT-BKUYFWCQSA-N
Mol Weight 451.88 g/mol
Molecular Formula C25H19ClFNO4
Exact Mass 451.098664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NCG8dvEVZw
Name (4Z)-4-{4-[(4-chlorobenzyl)oxy]-3-ethoxybenzylidene}-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/C25H19ClFNO4/c1-2-30-23-14-17(9-12-22(23)31-15-16-7-10-18(26)11-8-16)13-21-25(29)32-24(28-21)19-5-3-4-6-20(19)27/h3-14H,2,15H2,1H3/b21-13-
InChIKey SITCZBCOIWUAJT-BKUYFWCQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13752
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: 200501; Labnumber: SPP-1156; VK_ID: VK-013757
Synonyms 4-{4-[(4-chlorobenzyl)oxy]-3-ethoxybenzylidene}-2-(2-fluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C