2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-1-(4-methylphenyl)ethylidene]acetohydrazide

SpectraBase Compound ID	4sfZ6vU9i1T
InChI	InChI=1S/C12H15N7O/c1-8-3-5-10(6-4-8)9(2)14-15-11(20)7-19-12(13)16-17-18-19/h3-6H,7H2,1-2H3,(H,15,20)(H2,13,16,18)/b14-9+
InChIKey	GGMLBLASVIRBIT-NTEUORMPSA-N Google Search
Mol Weight	273.3 g/mol
Molecular Formula	C12H15N7O
Exact Mass	273.133808 g/mol

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SpectraBase Spectrum ID	8DTZPgZbZj1
Name	2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-1-(4-methylphenyl)ethylidene]acetohydrazide
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/C12H15N7O/c1-8-3-5-10(6-4-8)9(2)14-15-11(20)7-19-12(13)16-17-18-19/h3-6H,7H2,1-2H3,(H,15,20)(H2,13,16,18)/b14-9+
InChIKey	GGMLBLASVIRBIT-NTEUORMPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10418
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: 125236; Labnumber: TUR2K-3472; VK_ID: VK-010422
Synonyms	2-(5-amino-1H-tetraazol-1-yl)-N'-[1-(4-methylphenyl)ethylidene]acetohydrazide
Temperature	318 °C