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

SpectraBase Compound ID	EG7sWTmfswi
InChI	InChI=1S/C32H22Cl2N6O2S4/c1-19(41)29-37-39(25-15-7-3-11-21(25)33)31(43-29)35-23-13-5-9-17-27(23)45-46-28-18-10-6-14-24(28)36-32-40(38-30(44-32)20(2)42)26-16-8-4-12-22(26)34/h3-18H,1-2H3/b35-31-,36-32-
InChIKey	VTXZPWRXTBFNKV-XGHKFRFXSA-N Google Search
Mol Weight	721.7 g/mol
Molecular Formula	C32H22Cl2N6O2S4
Exact Mass	720.006414 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	WhGAC0o8aH
Name	1-[(5Z)-5-{[2-({2-[((2Z)-5-acetyl-3-(2-chlorophenyl)-1,3,4-thiadiazol-2(3H)-ylidene)amino]phenyl}disulfanyl)phenyl]imino}-4-(2-chlorophenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]ethanone
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/C32H22Cl2N6O2S4/c1-19(41)29-37-39(25-15-7-3-11-21(25)33)31(43-29)35-23-13-5-9-17-27(23)45-46-28-18-10-6-14-24(28)36-32-40(38-30(44-32)20(2)42)26-16-8-4-12-22(26)34/h3-18H,1-2H3/b35-31-,36-32-
InChIKey	VTXZPWRXTBFNKV-XGHKFRFXSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6187
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/11242568; Labnumber: LP-0302498; IOH_ID: IOH-006188
Synonyms	1-[5-{[2-({2-[(5-acetyl-3-(2-chlorophenyl)-1,3,4-thiadiazol-2(3H)-ylidene)amino]phenyl}disulfanyl)phenyl]imino}-4-(2-chlorophenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]ethanone