5-(2,4-Dichloro-phenoxymethyl)-4-O-tolyl-4H-[1,2,4]triazole-3-thiol

SpectraBase Compound ID	Jpg39AmcTxb
InChI	InChI=1S/C16H13Cl2N3OS/c1-10-4-2-3-5-13(10)21-15(19-20-16(21)23)9-22-14-7-6-11(17)8-12(14)18/h2-8H,9H2,1H3,(H,20,23)
InChIKey	KFRUUBYTSWPSKB-UHFFFAOYSA-N Google Search
Mol Weight	366.27 g/mol
Molecular Formula	C16H13Cl2N3OS
Exact Mass	365.015639 g/mol

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SpectraBase Spectrum ID	HlFOaVQEpOb
Name	5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol
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/C16H13Cl2N3OS/c1-10-4-2-3-5-13(10)21-15(19-20-16(21)23)9-22-14-7-6-11(17)8-12(14)18/h2-8H,9H2,1H3,(H,20,23)
InChIKey	KFRUUBYTSWPSKB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4856
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/10301683; Labnumber: OBK-0003664; IOH_ID: IOH-004857
Synonyms	5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide