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

SpectraBase Compound ID	EgaUSKV5HuA
InChI	InChI=1S/C19H20N4OS/c1-3-23-18(15-9-5-4-6-10-15)21-22-19(23)25-13-17(24)20-16-11-7-8-14(2)12-16/h4-12H,3,13H2,1-2H3,(H,20,24)
InChIKey	JIBOFGBUFWLYPZ-UHFFFAOYSA-N Google Search
Mol Weight	352.46 g/mol
Molecular Formula	C19H20N4OS
Exact Mass	352.135782 g/mol

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SpectraBase Spectrum ID	DsOXvusK0RM
Name	2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)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/C19H20N4OS/c1-3-23-18(15-9-5-4-6-10-15)21-22-19(23)25-13-17(24)20-16-11-7-8-14(2)12-16/h4-12H,3,13H2,1-2H3,(H,20,24)
InChIKey	JIBOFGBUFWLYPZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4525
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: D99110; Labnumber: GRES-31723; SBI_ID: SBI-004527
Temperature	315 °C