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(4E)-2-(4-bromophenyl)-4-{4-[(3-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID ImTJ44LNAtJ
InChI InChI=1S/C24H18BrNO3/c1-16-3-2-4-18(13-16)15-28-21-11-5-17(6-12-21)14-22-24(27)29-23(26-22)19-7-9-20(25)10-8-19/h2-14H,15H2,1H3/b22-14+
InChIKey NOHBXQCJLHZBDZ-HYARGMPZSA-N
Mol Weight 448.32 g/mol
Molecular Formula C24H18BrNO3
Exact Mass 447.047006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EQCHV82uTe
Name (4E)-2-(4-bromophenyl)-4-{4-[(3-methylbenzyl)oxy]benzylidene}-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/C24H18BrNO3/c1-16-3-2-4-18(13-16)15-28-21-11-5-17(6-12-21)14-22-24(27)29-23(26-22)19-7-9-20(25)10-8-19/h2-14H,15H2,1H3/b22-14+
InChIKey NOHBXQCJLHZBDZ-HYARGMPZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16426
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/8117469; UBI_ID: UBI-016429
Synonyms 2-(4-bromophenyl)-4-{4-[(3-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature 308 °C