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

SpectraBase Compound ID	K8Ae5gQoY3d
InChI	InChI=1S/C20H22N4O2S/c1-4-24-19(15-11-9-14(2)10-12-15)22-23-20(24)27-13-18(25)21-16-7-5-6-8-17(16)26-3/h5-12H,4,13H2,1-3H3,(H,21,25)
InChIKey	ROUYWPLXQJJZKG-UHFFFAOYSA-N Google Search
Mol Weight	382.48 g/mol
Molecular Formula	C20H22N4O2S
Exact Mass	382.146347 g/mol

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SpectraBase Spectrum ID	1gFDfib9GzY
Name	2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)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/C20H22N4O2S/c1-4-24-19(15-11-9-14(2)10-12-15)22-23-20(24)27-13-18(25)21-16-7-5-6-8-17(16)26-3/h5-12H,4,13H2,1-3H3,(H,21,25)
InChIKey	ROUYWPLXQJJZKG-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14369
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: D98327; Labnumber: GRES-19357; SBI_ID: SBI-014372
Temperature	308 °C