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(4E)-2-(4-chlorophenyl)-4-{3,5-diiodo-4-[(2-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 146y60AILug
InChI InChI=1S/C24H16ClI2NO3/c1-14-4-2-3-5-17(14)13-30-22-19(26)10-15(11-20(22)27)12-21-24(29)31-23(28-21)16-6-8-18(25)9-7-16/h2-12H,13H2,1H3/b21-12+
InChIKey XNQRDWLTLXLAML-CIAFOILYSA-N
Mol Weight 655.66 g/mol
Molecular Formula C24H16ClI2NO3
Exact Mass 654.890811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0IiqpaAEX1
Name (4E)-2-(4-chlorophenyl)-4-{3,5-diiodo-4-[(2-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/C24H16ClI2NO3/c1-14-4-2-3-5-17(14)13-30-22-19(26)10-15(11-20(22)27)12-21-24(29)31-23(28-21)16-6-8-18(25)9-7-16/h2-12H,13H2,1H3/b21-12+
InChIKey XNQRDWLTLXLAML-CIAFOILYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1934
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8037098; UBI_ID: UBI-001935
Synonyms 2-(4-chlorophenyl)-4-{3,5-diiodo-4-[(2-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature 308 °C