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(4Z)-4-{2-[(4-chlorobenzyl)oxy]benzylidene}-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID DEK8knDqEIl
InChI InChI=1S/C24H18ClNO3/c1-16-6-10-18(11-7-16)23-26-21(24(27)29-23)14-19-4-2-3-5-22(19)28-15-17-8-12-20(25)13-9-17/h2-14H,15H2,1H3/b21-14-
InChIKey DPTCAJCAJFOYFS-STZFKDTASA-N
Mol Weight 403.87 g/mol
Molecular Formula C24H18ClNO3
Exact Mass 403.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtWjrqn1NLN
Name (4Z)-4-{2-[(4-chlorobenzyl)oxy]benzylidene}-2-(4-methylphenyl)-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/C24H18ClNO3/c1-16-6-10-18(11-7-16)23-26-21(24(27)29-23)14-19-4-2-3-5-22(19)28-15-17-8-12-20(25)13-9-17/h2-14H,15H2,1H3/b21-14-
InChIKey DPTCAJCAJFOYFS-STZFKDTASA-N
NMR Offset 15.1188
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4582
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: ZI/6061990; Labnumber: LP-09434; IOH_ID: IOH-004583
Synonyms 4-{2-[(4-chlorobenzyl)oxy]benzylidene}-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one
Temperature 313 °C