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(4Z)-4-{4-[(4-chlorobenzyl)oxy]benzylidene}-2-(2-chlorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID GCLJ2rX7xwn
InChI InChI=1S/C23H15Cl2NO3/c24-17-9-5-16(6-10-17)14-28-18-11-7-15(8-12-18)13-21-23(27)29-22(26-21)19-3-1-2-4-20(19)25/h1-13H,14H2/b21-13-
InChIKey JLSDBNLKHBYPSI-BKUYFWCQSA-N
Mol Weight 424.28 g/mol
Molecular Formula C23H15Cl2NO3
Exact Mass 423.042899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EwSH2QNKpFm
Name (4Z)-4-{4-[(4-chlorobenzyl)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/C23H15Cl2NO3/c24-17-9-5-16(6-10-17)14-28-18-11-7-15(8-12-18)13-21-23(27)29-22(26-21)19-3-1-2-4-20(19)25/h1-13H,14H2/b21-13-
InChIKey JLSDBNLKHBYPSI-BKUYFWCQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13754
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: 200491; Labnumber: SPP-1082; VK_ID: VK-013759
Synonyms 4-{4-[(4-chlorobenzyl)oxy]benzylidene}-2-(2-chlorophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C