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(4E)-4-{3-chloro-5-ethoxy-4-[(2-methylbenzyl)oxy]benzylidene}-2-(2-chlorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID HxwbAWdxGQJ
InChI InChI=1S/C26H21Cl2NO4/c1-3-31-23-14-17(12-21(28)24(23)32-15-18-9-5-4-8-16(18)2)13-22-26(30)33-25(29-22)19-10-6-7-11-20(19)27/h4-14H,3,15H2,1-2H3/b22-13+
InChIKey ZNMGUFOTLRBRMV-LPYMAVHISA-N
Mol Weight 482.36 g/mol
Molecular Formula C26H21Cl2NO4
Exact Mass 481.084764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AjaTspTn1d
Name (4E)-4-{3-chloro-5-ethoxy-4-[(2-methylbenzyl)oxy]benzylidene}-2-(2-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/C26H21Cl2NO4/c1-3-31-23-14-17(12-21(28)24(23)32-15-18-9-5-4-8-16(18)2)13-22-26(30)33-25(29-22)19-10-6-7-11-20(19)27/h4-14H,3,15H2,1-2H3/b22-13+
InChIKey ZNMGUFOTLRBRMV-LPYMAVHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4314
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/8117193; UBI_ID: UBI-004315
Synonyms 4-{3-chloro-5-ethoxy-4-[(2-methylbenzyl)oxy]benzylidene}-2-(2-chlorophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C