1H,6H-Triazolo[4,5-E][1,2,3]-benzotriazole-5-amine

SpectraBase Compound ID	KI1LkYChVlf
InChI	InChI=1S/C6H5N7/c7-2-1-3-5(10-12-8-3)6-4(2)9-13-11-6/h1H,7H2,(H,8,10,12)(H,9,11,13)
InChIKey	GVIYUOCJWBLIDH-UHFFFAOYSA-N Google Search
Mol Weight	175.16 g/mol
Molecular Formula	C6H5N7
Exact Mass	175.060643 g/mol

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SpectraBase Spectrum ID	Lv5uHcTx0Dd
Name	3,8-dihydro[1,2,3]triazolo[4,5-e][1,2,3]benzotriazol-4-ylamine
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/C6H5N7/c7-2-1-3-5(10-12-8-3)6-4(2)9-13-11-6/h1H,7H2,(H,8,10,12)(H,9,11,13)
InChIKey	GVIYUOCJWBLIDH-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_1140
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: ZI/6014145; Labnumber: PR-362; IOH_ID: IOH-001141
Synonyms	3,8-dihydro[1,2,3]triazolo[4,5-e][1,2,3]benzotriazol-4-amine
Temperature	303 °C