2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

SpectraBase Compound ID	DEg7M8lDLrD
InChI	InChI=1S/C14H14N6OS2/c1-9-18-19-14(20(9)15)23-8-12(21)17-13-16-11(7-22-13)10-5-3-2-4-6-10/h2-7H,8,15H2,1H3,(H,16,17,21)
InChIKey	JMVXNTYGCYBWJR-UHFFFAOYSA-N Google Search
Mol Weight	346.43 g/mol
Molecular Formula	C14H14N6OS2
Exact Mass	346.067051 g/mol

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SpectraBase Spectrum ID	KOh2RB00jrG
Name	2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)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/C14H14N6OS2/c1-9-18-19-14(20(9)15)23-8-12(21)17-13-16-11(7-22-13)10-5-3-2-4-6-10/h2-7H,8,15H2,1H3,(H,16,17,21)
InChIKey	JMVXNTYGCYBWJR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23836
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: D43743; Labnumber: SPABU-0129; SBI_ID: SBI-023840
Temperature	308 °C