acetamide, 2-[[5-(4-aminophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-N-(2,4-dimethylphenyl)-

SpectraBase Compound ID	8pgqbaHOnET
InChI	InChI=1S/C19H21N5OS/c1-12-4-9-16(13(2)10-12)21-17(25)11-26-19-23-22-18(24(19)3)14-5-7-15(20)8-6-14/h4-10H,11,20H2,1-3H3,(H,21,25)
InChIKey	AQGOKZBWRPYWNO-UHFFFAOYSA-N Google Search
Mol Weight	367.47 g/mol
Molecular Formula	C19H21N5OS
Exact Mass	367.146681 g/mol

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SpectraBase Spectrum ID	8aP5xDwvJVt
Name	acetamide, 2-[[5-(4-aminophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-N-(2,4-dimethylphenyl)-
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/C19H21N5OS/c1-12-4-9-16(13(2)10-12)21-17(25)11-26-19-23-22-18(24(19)3)14-5-7-15(20)8-6-14/h4-10H,11,20H2,1-3H3,(H,21,25)
InChIKey	AQGOKZBWRPYWNO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1908
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/11238098