phenyl [6-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl sulfide

SpectraBase Compound ID	wn63awM6Cv
InChI	InChI=1S/C14H10N6S2/c1-2-4-10(5-3-1)21-9-12-17-18-14-20(12)19-13(22-14)11-8-15-6-7-16-11/h1-8H,9H2
InChIKey	LQJKTYDHRTXVKX-UHFFFAOYSA-N Google Search
Mol Weight	326.4 g/mol
Molecular Formula	C14H10N6S2
Exact Mass	326.040837 g/mol

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SpectraBase Spectrum ID	7e3fkgV5EbE
Name	phenyl [6-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl sulfide
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/C14H10N6S2/c1-2-4-10(5-3-1)21-9-12-17-18-14-20(12)19-13(22-14)11-8-15-6-7-16-11/h1-8H,9H2
InChIKey	LQJKTYDHRTXVKX-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35513
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: E91113; SBI_ID: SBI-035517
Synonyms	3-[(phenylsulfanyl)methyl]-6-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature	308 °C