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(4Z)-4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 1sPV2K7JMlw
InChI InChI=1S/C25H18Cl3NO4/c1-2-31-22-12-15(10-20(28)23(22)32-14-17-6-3-4-9-19(17)27)11-21-25(30)33-24(29-21)16-7-5-8-18(26)13-16/h3-13H,2,14H2,1H3/b21-11-
InChIKey WRDKKXVMUFGICW-NHDPSOOVSA-N
Mol Weight 502.78 g/mol
Molecular Formula C25H18Cl3NO4
Exact Mass 501.030141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsWM8cI5mW7
Name (4Z)-4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-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/C25H18Cl3NO4/c1-2-31-22-12-15(10-20(28)23(22)32-14-17-6-3-4-9-19(17)27)11-21-25(30)33-24(29-21)16-7-5-8-18(26)13-16/h3-13H,2,14H2,1H3/b21-11-
InChIKey WRDKKXVMUFGICW-NHDPSOOVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4338
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/8117401; UBI_ID: UBI-004339
Synonyms 4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one
Temperature 313 °C