2-{[5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide

SpectraBase Compound ID	EleBB1P9TaF
InChI	InChI=1S/C17H22N8OS/c1-4-18-14-21-15(19-5-2)25-16(22-14)23-24-17(25)27-10-13(26)20-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3,(H,20,26)(H2,18,19,21,22,23)
InChIKey	IMPMLSPRMLYQOD-UHFFFAOYSA-N Google Search
Mol Weight	386.48 g/mol
Molecular Formula	C17H22N8OS
Exact Mass	386.163729 g/mol

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SpectraBase Spectrum ID	9zgeoB7cypl
Name	2-{[5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide
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/C17H22N8OS/c1-4-18-14-21-15(19-5-2)25-16(22-14)23-24-17(25)27-10-13(26)20-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3,(H,20,26)(H2,18,19,21,22,23)
InChIKey	IMPMLSPRMLYQOD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5630
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/11221587; Labnumber: 0529; IOH_ID: IOH-005631