[4-(5-phenyltriazol-1-yl)furazan-3-yl]amine

SpectraBase Compound ID	2lhTRt07Aaj
InChI	InChI=1S/C10H8N6O/c11-9-10(14-17-13-9)16-8(6-12-15-16)7-4-2-1-3-5-7/h1-6H,(H2,11,13)
InChIKey	GUKPQGORZGLHTE-UHFFFAOYSA-N Google Search
Mol Weight	228.21 g/mol
Molecular Formula	C10H8N6O
Exact Mass	228.075959 g/mol

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SpectraBase Spectrum ID	8PsGeYASXq5
Name	4-(5-phenyl-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine
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/C10H8N6O/c11-9-10(14-17-13-9)16-8(6-12-15-16)7-4-2-1-3-5-7/h1-6H,(H2,11,13)
InChIKey	GUKPQGORZGLHTE-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_2172
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: NMR/8211293; Labnumber: ARVY-765; IOH_ID: IOH-002173
Synonyms	4-(5-phenyl-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-ylamine
Temperature	297 °C