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(4Z)-2-(2-chlorophenyl)-4-{3,5-dibromo-4-[(4-iodobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID BB0pZFVOvpg
InChI InChI=1S/C23H13Br2ClINO3/c24-17-9-14(10-18(25)21(17)30-12-13-5-7-15(27)8-6-13)11-20-23(29)31-22(28-20)16-3-1-2-4-19(16)26/h1-11H,12H2/b20-11-
InChIKey ICIZXMMDXVIMDX-JAIQZWGSSA-N
Mol Weight 673.53 g/mol
Molecular Formula C23H13Br2ClINO3
Exact Mass 670.799542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Yl8dtOgfbu
Name (4Z)-2-(2-chlorophenyl)-4-{3,5-dibromo-4-[(4-iodobenzyl)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/C23H13Br2ClINO3/c24-17-9-14(10-18(25)21(17)30-12-13-5-7-15(27)8-6-13)11-20-23(29)31-22(28-20)16-3-1-2-4-19(16)26/h1-11H,12H2/b20-11-
InChIKey ICIZXMMDXVIMDX-JAIQZWGSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2979
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/8076456; UBI_ID: UBI-002980
Synonyms 2-(2-chlorophenyl)-4-{3,5-dibromo-4-[(4-iodobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature 308 °C