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(4Z)-4-{2-bromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID GKmINWRxJU0
InChI InChI=1S/C24H17BrClNO4/c1-29-21-12-17(11-20-24(28)31-23(27-20)15-7-3-2-4-8-15)18(25)13-22(21)30-14-16-9-5-6-10-19(16)26/h2-13H,14H2,1H3/b20-11-
InChIKey AWTJJRUORLXIEV-JAIQZWGSSA-N
Mol Weight 498.76 g/mol
Molecular Formula C24H17BrClNO4
Exact Mass 497.002949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2x4FCSZJrR6
Name (4Z)-4-{2-bromo-4-[(2-chlorobenzyl)oxy]-5-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/C24H17BrClNO4/c1-29-21-12-17(11-20-24(28)31-23(27-20)15-7-3-2-4-8-15)18(25)13-22(21)30-14-16-9-5-6-10-19(16)26/h2-13H,14H2,1H3/b20-11-
InChIKey AWTJJRUORLXIEV-JAIQZWGSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6762
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/8187285; UBI_ID: UBI-006764
Synonyms 4-{2-bromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Temperature 308 °C