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(4Z)-4-{4-[(3-chlorobenzyl)oxy]-3-ethoxybenzylidene}-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID KUswKFaCPsI
InChI InChI=1S/C25H19Cl2NO4/c1-2-30-23-13-16(9-10-22(23)31-15-17-5-3-7-19(26)11-17)12-21-25(29)32-24(28-21)18-6-4-8-20(27)14-18/h3-14H,2,15H2,1H3/b21-12-
InChIKey XODWIFCXAVFALK-MTJSOVHGSA-N
Mol Weight 468.34 g/mol
Molecular Formula C25H19Cl2NO4
Exact Mass 467.069113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KR7MKGhhwdD
Name (4Z)-4-{4-[(3-chlorobenzyl)oxy]-3-ethoxybenzylidene}-2-(3-chlorophenyl)-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/C25H19Cl2NO4/c1-2-30-23-13-16(9-10-22(23)31-15-17-5-3-7-19(26)11-17)12-21-25(29)32-24(28-21)18-6-4-8-20(27)14-18/h3-14H,2,15H2,1H3/b21-12-
InChIKey XODWIFCXAVFALK-MTJSOVHGSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16182
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/8077712; UBI_ID: UBI-016185
Synonyms 4-{4-[(3-chlorobenzyl)oxy]-3-ethoxybenzylidene}-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C