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

SpectraBase Compound ID	EyYceOx1KoA
InChI	InChI=1S/C15H13N5OS/c16-13(21)10-22-15-19-18-14(11-6-8-17-9-7-11)20(15)12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,21)
InChIKey	IRMQAAMXSONZIO-UHFFFAOYSA-N Google Search
Mol Weight	311.36 g/mol
Molecular Formula	C15H13N5OS
Exact Mass	311.084081 g/mol

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SpectraBase Spectrum ID	24g2qMt2i5y
Name	2-{[4-phenyl-5-(4-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/C15H13N5OS/c16-13(21)10-22-15-19-18-14(11-6-8-17-9-7-11)20(15)12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,21)
InChIKey	IRMQAAMXSONZIO-UHFFFAOYSA-N
NMR Offset	14.4793
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_15921
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: UZI/8052220; UBI_ID: UBI-015924
Temperature	313 °C