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(4Z)-4-{4-[(2-bromobenzyl)oxy]-3-ethoxybenzylidene}-2-(3-methylphenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 66GLlMlF57G
InChI InChI=1S/C26H22BrNO4/c1-3-30-24-15-18(11-12-23(24)31-16-20-8-4-5-10-21(20)27)14-22-26(29)32-25(28-22)19-9-6-7-17(2)13-19/h4-15H,3,16H2,1-2H3/b22-14-
InChIKey ABQOWWKZCAFDDX-HMAPJEAMSA-N
Mol Weight 492.37 g/mol
Molecular Formula C26H22BrNO4
Exact Mass 491.073221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDHvQ6L108l
Name (4Z)-4-{4-[(2-bromobenzyl)oxy]-3-ethoxybenzylidene}-2-(3-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/C26H22BrNO4/c1-3-30-24-15-18(11-12-23(24)31-16-20-8-4-5-10-21(20)27)14-22-26(29)32-25(28-22)19-9-6-7-17(2)13-19/h4-15H,3,16H2,1-2H3/b22-14-
InChIKey ABQOWWKZCAFDDX-HMAPJEAMSA-N
NMR Offset 15.4978
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4712
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/8127960; UBI_ID: UBI-004713
Synonyms 4-{4-[(2-bromobenzyl)oxy]-3-ethoxybenzylidene}-2-(3-methylphenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C