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(4Z)-4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID JhsgnnkUoKR
InChI InChI=1S/C24H18ClNO4/c1-28-22-14-16(11-12-21(22)29-15-18-9-5-6-10-19(18)25)13-20-24(27)30-23(26-20)17-7-3-2-4-8-17/h2-14H,15H2,1H3/b20-13-
InChIKey QABHRIZGINSDAF-MOSHPQCFSA-N
Mol Weight 419.86 g/mol
Molecular Formula C24H18ClNO4
Exact Mass 419.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9eA4wVAaAO
Name (4Z)-4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-phenyl-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/C24H18ClNO4/c1-28-22-14-16(11-12-21(22)29-15-18-9-5-6-10-19(18)25)13-20-24(27)30-23(26-20)17-7-3-2-4-8-17/h2-14H,15H2,1H3/b20-13-
InChIKey QABHRIZGINSDAF-MOSHPQCFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4667
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/8124136; UBI_ID: UBI-004668
Synonyms 4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Temperature 308 °C