6-(4-methylphenyl)-3-(3-phenyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SpectraBase Compound ID	AwCP5mc5h7K
InChI	InChI=1S/C19H14N6S/c1-12-7-9-14(10-8-12)18-24-25-17(22-23-19(25)26-18)16-11-15(20-21-16)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,21)
InChIKey	JZOIVYMAXRLJME-UHFFFAOYSA-N Google Search
Mol Weight	358.42 g/mol
Molecular Formula	C19H14N6S
Exact Mass	358.100066 g/mol

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SpectraBase Spectrum ID	7aXZazsFyrM
Name	6-(4-methylphenyl)-3-(3-phenyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C19H14N6S/c1-12-7-9-14(10-8-12)18-24-25-17(22-23-19(25)26-18)16-11-15(20-21-16)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,21)
InChIKey	JZOIVYMAXRLJME-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10563
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: E00645; Labnumber: GRES-19717; SBI_ID: SBI-010566
Temperature	318 °C