N-(4-chloro-3-methylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

SpectraBase Compound ID	9rnRx8c6jIG
InChI	InChI=1S/C12H13ClN4OS/c1-8-5-9(3-4-10(8)13)15-11(18)6-19-12-16-14-7-17(12)2/h3-5,7H,6H2,1-2H3,(H,15,18)
InChIKey	LELLIRIEOCGGAA-UHFFFAOYSA-N Google Search
Mol Weight	296.78 g/mol
Molecular Formula	C12H13ClN4OS
Exact Mass	296.04986 g/mol

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SpectraBase Spectrum ID	GL6A1oSHfmm
Name	N-(4-chloro-3-methylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]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/C12H13ClN4OS/c1-8-5-9(3-4-10(8)13)15-11(18)6-19-12-16-14-7-17(12)2/h3-5,7H,6H2,1-2H3,(H,15,18)
InChIKey	LELLIRIEOCGGAA-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_1075
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/8058073; Labnumber: L-42/0002295; IOH_ID: IOH-001076
Temperature	297 °C