N~2~,N~4~-bis(4-methylphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazine-2,4-diamine

SpectraBase Compound ID	7YayHPgk1q2
InChI	InChI=1S/C20H19N7S2/c1-12-4-8-15(9-5-12)21-17-23-18(22-16-10-6-13(2)7-11-16)25-19(24-17)29-20-27-26-14(3)28-20/h4-11H,1-3H3,(H2,21,22,23,24,25)
InChIKey	UPAIFSOYQYOELC-UHFFFAOYSA-N Google Search
Mol Weight	421.54 g/mol
Molecular Formula	C20H19N7S2
Exact Mass	421.114336 g/mol

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SpectraBase Spectrum ID	EFrEK5O5hWd
Name	N~2~,N~4~-bis(4-methylphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazine-2,4-diamine
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/C20H19N7S2/c1-12-4-8-15(9-5-12)21-17-23-18(22-16-10-6-13(2)7-11-16)25-19(24-17)29-20-27-26-14(3)28-20/h4-11H,1-3H3,(H2,21,22,23,24,25)
InChIKey	UPAIFSOYQYOELC-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3146
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: ZI/8143193; Labnumber: PRE-vgy4123; IOH_ID: IOH-003147
Synonyms	N-(4-methylphenyl)-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-6-(4-toluidino)-1,3,5-triazin-2-yl]amine
Temperature	303 °C