N-(tert-butyl)-2-{[4-phenyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

SpectraBase Compound ID	FmFKkcSLnUA
InChI	InChI=1S/C19H21N5OS/c1-19(2,3)21-16(25)13-26-18-23-22-17(14-8-7-11-20-12-14)24(18)15-9-5-4-6-10-15/h4-12H,13H2,1-3H3,(H,21,25)
InChIKey	AQFOFSUVWMXSKG-UHFFFAOYSA-N Google Search
Mol Weight	367.47 g/mol
Molecular Formula	C19H21N5OS
Exact Mass	367.146681 g/mol

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SpectraBase Spectrum ID	FLa9zXEMzzV
Name	N-(tert-butyl)-2-{[4-phenyl-5-(3-pyridinyl)-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/C19H21N5OS/c1-19(2,3)21-16(25)13-26-18-23-22-17(14-8-7-11-20-12-14)24(18)15-9-5-4-6-10-15/h4-12H,13H2,1-3H3,(H,21,25)
InChIKey	AQFOFSUVWMXSKG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22206
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: D59044; Labnumber: MOR-8602; SBI_ID: SBI-022210
Temperature	318 °C