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(4Z)-2-(2,5-dichlorophenyl)-4-{3,5-diiodo-4-[(4-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 2fgQH9eXVQK
InChI InChI=1S/C24H15Cl2I2NO3/c1-13-2-4-14(5-3-13)12-31-22-19(27)8-15(9-20(22)28)10-21-24(30)32-23(29-21)17-11-16(25)6-7-18(17)26/h2-11H,12H2,1H3/b21-10-
InChIKey YIXSUXNKBHEWJS-FBHDLOMBSA-N
Mol Weight 690.1 g/mol
Molecular Formula C24H15Cl2I2NO3
Exact Mass 688.851839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZOGy1zsAGw
Name (4Z)-2-(2,5-dichlorophenyl)-4-{3,5-diiodo-4-[(4-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/C24H15Cl2I2NO3/c1-13-2-4-14(5-3-13)12-31-22-19(27)8-15(9-20(22)28)10-21-24(30)32-23(29-21)17-11-16(25)6-7-18(17)26/h2-11H,12H2,1H3/b21-10-
InChIKey YIXSUXNKBHEWJS-FBHDLOMBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3998
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/8109862; UBI_ID: UBI-003999
Synonyms 2-(2,5-dichlorophenyl)-4-{3,5-diiodo-4-[(4-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature 313 °C