N-(3-chlorophenyl)-2-{[4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

SpectraBase Compound ID	H6BUUA49ark
InChI	InChI=1S/C19H19ClN4O2S/c1-3-24-18(15-9-4-5-10-16(15)26-2)22-23-19(24)27-12-17(25)21-14-8-6-7-13(20)11-14/h4-11H,3,12H2,1-2H3,(H,21,25)
InChIKey	PECWRZGEIHIIFN-UHFFFAOYSA-N Google Search
Mol Weight	402.9 g/mol
Molecular Formula	C19H19ClN4O2S
Exact Mass	402.091725 g/mol

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SpectraBase Spectrum ID	DaMzOwJyTSt
Name	N-(3-chlorophenyl)-2-{[4-ethyl-5-(2-methoxyphenyl)-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/C19H19ClN4O2S/c1-3-24-18(15-9-4-5-10-16(15)26-2)22-23-19(24)27-12-17(25)21-14-8-6-7-13(20)11-14/h4-11H,3,12H2,1-2H3,(H,21,25)
InChIKey	PECWRZGEIHIIFN-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11332
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: E06639; Labnumber: GRES-26552; SBI_ID: SBI-011335
Temperature	308 °C