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(4Z)-4-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-(4-iodophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID I9QdyGpYTeu
InChI InChI=1S/C24H16Cl2INO4/c1-30-21-12-15(10-19(26)22(21)31-13-14-2-6-17(25)7-3-14)11-20-24(29)32-23(28-20)16-4-8-18(27)9-5-16/h2-12H,13H2,1H3/b20-11-
InChIKey AMYJGKBZHJEFRA-JAIQZWGSSA-N
Mol Weight 580.21 g/mol
Molecular Formula C24H16Cl2INO4
Exact Mass 578.950108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9aAihC3UQg7
Name (4Z)-4-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-(4-iodophenyl)-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/C24H16Cl2INO4/c1-30-21-12-15(10-19(26)22(21)31-13-14-2-6-17(25)7-3-14)11-20-24(29)32-23(28-20)16-4-8-18(27)9-5-16/h2-12H,13H2,1H3/b20-11-
InChIKey AMYJGKBZHJEFRA-JAIQZWGSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3933
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/8105917; UBI_ID: UBI-003934
Synonyms 4-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-(4-iodophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C