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

SpectraBase Compound ID	8Cm6A8is9Gt
InChI	InChI=1S/C14H10N4O2S/c1-2-5-10(6-3-1)20-9-12-17-18-13(11-7-4-8-19-11)15-16-14(18)21-12/h1-8H,9H2
InChIKey	OORWRJDBPGXPGG-UHFFFAOYSA-N Google Search
Mol Weight	298.32 g/mol
Molecular Formula	C14H10N4O2S
Exact Mass	298.052447 g/mol

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SpectraBase Spectrum ID	8h8Qj5AdJsE
Name	[3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-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/C14H10N4O2S/c1-2-5-10(6-3-1)20-9-12-17-18-13(11-7-4-8-19-11)15-16-14(18)21-12/h1-8H,9H2
InChIKey	OORWRJDBPGXPGG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6335
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: D14017; Labnumber: UDSG-00248; SBI_ID: SBI-006338
Synonyms	3-(2-furyl)-6-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature	315 °C