BIS-[2-(5-ACETYL-3-META-CHLOROPHENYL-1,3,4-THIADIAZOL-2-YLIDENEAMINO)-PHENYL]-DISULFIDE

SpectraBase Compound ID	Gwh2qPcUlQD
InChI	InChI=1S/C32H22Cl2N6O2S4/c1-19(41)29-37-39(23-11-7-9-21(33)17-23)31(43-29)35-25-13-3-5-15-27(25)45-46-28-16-6-4-14-26(28)36-32-40(38-30(44-32)20(2)42)24-12-8-10-22(34)18-24/h3-18H,1-2H3/b35-31-,36-32-
InChIKey	IHRCRYJOTAXDBZ-XGHKFRFXSA-N Google Search
Mol Weight	721.7 g/mol
Molecular Formula	C32H22Cl2N6O2S4
Exact Mass	720.006414 g/mol

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SpectraBase Spectrum ID	FqgCG4JTE6H
Name	1-[(5Z)-5-{[2-({2-[((2Z)-5-acetyl-3-(3-chlorophenyl)-1,3,4-thiadiazol-2(3H)-ylidene)amino]phenyl}disulfanyl)phenyl]imino}-4-(3-chlorophenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]ethanone
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C32H22Cl2N6O2S4/c1-19(41)29-37-39(23-11-7-9-21(33)17-23)31(43-29)35-25-13-3-5-15-27(25)45-46-28-16-6-4-14-26(28)36-32-40(38-30(44-32)20(2)42)24-12-8-10-22(34)18-24/h3-18H,1-2H3/b35-31-,36-32-
InChIKey	IHRCRYJOTAXDBZ-XGHKFRFXSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6185
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/11242564; Labnumber: LP-0302494; IOH_ID: IOH-006186
Synonyms	1-[5-{[2-({2-[(5-acetyl-3-(3-chlorophenyl)-1,3,4-thiadiazol-2(3H)-ylidene)amino]phenyl}disulfanyl)phenyl]imino}-4-(3-chlorophenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]ethanone