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benzene, 1-[[2,2-bis[(4-chlorophenyl)thio]-1-(phenylsulfonyl)ethenyl]thio]-4-chloro-

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benzene, 1-[[2,2-bis[(4-chlorophenyl)thio]-1-(phenylsulfonyl)ethenyl]thio]-4-chloro-
SpectraBase Compound ID 9KG8SoAiOj7
InChI InChI=1S/C26H17Cl3O2S4/c27-18-6-12-21(13-7-18)32-25(33-22-14-8-19(28)9-15-22)26(34-23-16-10-20(29)11-17-23)35(30,31)24-4-2-1-3-5-24/h1-17H
InChIKey JAIOFSSKDAIGER-UHFFFAOYSA-N
Mol Weight 596.0 g/mol
Molecular Formula C26H17Cl3O2S4
Exact Mass 593.917698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VZisDaSlH0
Name benzene, 1-[[2,2-bis[(4-chlorophenyl)thio]-1-(phenylsulfonyl)ethenyl]thio]-4-chloro-
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/C26H17Cl3O2S4/c27-18-6-12-21(13-7-18)32-25(33-22-14-8-19(28)9-15-22)26(34-23-16-10-20(29)11-17-23)35(30,31)24-4-2-1-3-5-24/h1-17H
InChIKey JAIOFSSKDAIGER-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7298
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: JOC92/08214; IOH_ID: IOH-014302