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(4Z)-4-{2-[(2-bromobenzyl)oxy]benzylidene}-2-(3-methylphenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID ElfyYzpBp0K
InChI InChI=1S/C24H18BrNO3/c1-16-7-6-10-18(13-16)23-26-21(24(27)29-23)14-17-8-3-5-12-22(17)28-15-19-9-2-4-11-20(19)25/h2-14H,15H2,1H3/b21-14-
InChIKey OWOPXWVYODPYRO-STZFKDTASA-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 2GPgBbedVjj
Name (4Z)-4-{2-[(2-bromobenzyl)oxy]benzylidene}-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/C24H18BrNO3/c1-16-7-6-10-18(13-16)23-26-21(24(27)29-23)14-17-8-3-5-12-22(17)28-15-19-9-2-4-11-20(19)25/h2-14H,15H2,1H3/b21-14-
InChIKey OWOPXWVYODPYRO-STZFKDTASA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4337
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/8117393; UBI_ID: UBI-004338
Synonyms 4-{2-[(2-bromobenzyl)oxy]benzylidene}-2-(3-methylphenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C