N,N'-([4,4'-bithiazole]-2,2'-diyl)bis(3-(phenylthio)propanamide)

SpectraBase Compound ID	6kVcfrM4Jqv
InChI	InChI=1S/C24H22N4O2S4/c29-21(11-13-31-17-7-3-1-4-8-17)27-23-25-19(15-33-23)20-16-34-24(26-20)28-22(30)12-14-32-18-9-5-2-6-10-18/h1-10,15-16H,11-14H2,(H,25,27,29)(H,26,28,30)
InChIKey	FOSHYWKXXOIEDT-UHFFFAOYSA-N Google Search
Mol Weight	526.7 g/mol
Molecular Formula	C24H22N4O2S4
Exact Mass	526.062561 g/mol

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SpectraBase Spectrum ID	9OeXNy9vwSD
Name	N,N'-([4,4'-bithiazole]-2,2'-diyl)bis(3-(phenylthio)propanamide)
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/C24H22N4O2S4/c29-21(11-13-31-17-7-3-1-4-8-17)27-23-25-19(15-33-23)20-16-34-24(26-20)28-22(30)12-14-32-18-9-5-2-6-10-18/h1-10,15-16H,11-14H2,(H,25,27,29)(H,26,28,30)
InChIKey	FOSHYWKXXOIEDT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5635
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/10257364; Labnumber: F0715-0321