((5Z)-5-{[2-({2-[((2Z)-5-benzoyl-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)(phenyl)methanone

SpectraBase Compound ID	3TPhtxmWqbO
InChI	InChI=1S/C42H28N6O2S4/c49-37(29-17-5-1-6-18-29)39-45-47(31-21-9-3-10-22-31)41(51-39)43-33-25-13-15-27-35(33)53-54-36-28-16-14-26-34(36)44-42-48(32-23-11-4-12-24-32)46-40(52-42)38(50)30-19-7-2-8-20-30/h1-28H/b43-41-,44-42-
InChIKey	FUDAANNPEDSFGB-SHLALKERSA-N Google Search
Mol Weight	777.0 g/mol
Molecular Formula	C42H28N6O2S4
Exact Mass	776.115659 g/mol

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SpectraBase Spectrum ID	AHwHxd6Z3up
Name	((5Z)-5-{[2-({2-[((2Z)-5-benzoyl-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)(phenyl)methanone
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/C42H28N6O2S4/c49-37(29-17-5-1-6-18-29)39-45-47(31-21-9-3-10-22-31)41(51-39)43-33-25-13-15-27-35(33)53-54-36-28-16-14-26-34(36)44-42-48(32-23-11-4-12-24-32)46-40(52-42)38(50)30-19-7-2-8-20-30/h1-28H/b43-41-,44-42-
InChIKey	FUDAANNPEDSFGB-SHLALKERSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6192
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/11242574; Labnumber: LP-0302508; IOH_ID: IOH-006193
Synonyms	(5-{[2-({2-[(5-benzoyl-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)(phenyl)methanone