[6-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl phenyl ether

SpectraBase Compound ID	Kji4ibsAg9M
InChI	InChI=1S/C20H20N4OS/c1-20(2,3)15-11-9-14(10-12-15)18-23-24-17(21-22-19(24)26-18)13-25-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3
InChIKey	HOOOIFUAKBTNDK-UHFFFAOYSA-N Google Search
Mol Weight	364.47 g/mol
Molecular Formula	C20H20N4OS
Exact Mass	364.135782 g/mol

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SpectraBase Spectrum ID	H4NGgM2p7g7
Name	[6-(4-tert-butylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl phenyl ether
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/C20H20N4OS/c1-20(2,3)15-11-9-14(10-12-15)18-23-24-17(21-22-19(24)26-18)13-25-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3
InChIKey	HOOOIFUAKBTNDK-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19949
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: D14258; Labnumber: UDSG-00676; SBI_ID: SBI-019953
Synonyms	6-(4-tert-butylphenyl)-3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature	308 °C