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(5E)-5-{2-[(2-chlorobenzyl)oxy]benzylidene}-3-(3,4-dichlorophenyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 1146Hp1hnjZ
InChI InChI=1S/C23H14Cl3NO2S2/c24-17-7-3-1-6-15(17)13-29-20-8-4-2-5-14(20)11-21-22(28)27(23(30)31-21)16-9-10-18(25)19(26)12-16/h1-12H,13H2/b21-11+
InChIKey DCHCQCIAZNHBTA-SRZZPIQSSA-N
Mol Weight 506.85 g/mol
Molecular Formula C23H14Cl3NO2S2
Exact Mass 504.953154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MWJVWFpP1i
Name (5E)-5-{2-[(2-chlorobenzyl)oxy]benzylidene}-3-(3,4-dichlorophenyl)-2-thioxo-1,3-thiazolidin-4-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/C23H14Cl3NO2S2/c24-17-7-3-1-6-15(17)13-29-20-8-4-2-5-14(20)11-21-22(28)27(23(30)31-21)16-9-10-18(25)19(26)12-16/h1-12H,13H2/b21-11+
InChIKey DCHCQCIAZNHBTA-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5110
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: NMR/11211502; Labnumber: LP-0801565; IOH_ID: IOH-005111
Synonyms 5-{2-[(2-chlorobenzyl)oxy]benzylidene}-3-(3,4-dichlorophenyl)-2-thioxo-1,3-thiazolidin-4-one