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

SpectraBase Compound ID	1jVKMH7oURt
InChI	InChI=1S/C32H24N6O2S4/c1-21(39)29-35-37(23-13-5-3-6-14-23)31(41-29)33-25-17-9-11-19-27(25)43-44-28-20-12-10-18-26(28)34-32-38(24-15-7-4-8-16-24)36-30(42-32)22(2)40/h3-20H,1-2H3/b33-31-,34-32-
InChIKey	AWEWGPHUFBCDMS-WANSBIPISA-N Google Search
Mol Weight	652.8 g/mol
Molecular Formula	C32H24N6O2S4
Exact Mass	652.084359 g/mol

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SpectraBase Spectrum ID	464L8Ktwc1
Name	1-((5Z)-5-{[2-({2-[((2Z)-5-acetyl-3-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)amino]phenyl}disulfanyl)phenyl]imino}-4-phenyl-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/C32H24N6O2S4/c1-21(39)29-35-37(23-13-5-3-6-14-23)31(41-29)33-25-17-9-11-19-27(25)43-44-28-20-12-10-18-26(28)34-32-38(24-15-7-4-8-16-24)36-30(42-32)22(2)40/h3-20H,1-2H3/b33-31-,34-32-
InChIKey	AWEWGPHUFBCDMS-WANSBIPISA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6186
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/11242565; Labnumber: LP-0302495; IOH_ID: IOH-006187
Synonyms	1-(5-{[2-({2-[(5-acetyl-3-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)amino]phenyl}disulfanyl)phenyl]imino}-4-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)ethanone