N-(5-chloro-2-methylphenyl)-2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide

SpectraBase Compound ID	KWRyUM4Et7f
InChI	InChI=1S/C20H20Cl2N4O2S/c1-3-26-18(11-28-16-8-6-14(21)7-9-16)24-25-20(26)29-12-19(27)23-17-10-15(22)5-4-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,23,27)
InChIKey	ZNERGJGKXPQNAY-UHFFFAOYSA-N Google Search
Mol Weight	451.37 g/mol
Molecular Formula	C20H20Cl2N4O2S
Exact Mass	450.068402 g/mol

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SpectraBase Spectrum ID	GbWSBmN5CDr
Name	N-(5-chloro-2-methylphenyl)-2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-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/C20H20Cl2N4O2S/c1-3-26-18(11-28-16-8-6-14(21)7-9-16)24-25-20(26)29-12-19(27)23-17-10-15(22)5-4-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,23,27)
InChIKey	ZNERGJGKXPQNAY-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11270
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: E06559; Labnumber: GRES-24695; SBI_ID: SBI-011273
Temperature	308 °C