2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]acetohydrazide

SpectraBase Compound ID	4s8ZHWxtpu6
InChI	InChI=1S/C13H17N7O3/c1-8(9-4-5-10(22-2)11(6-9)23-3)15-16-12(21)7-20-13(14)17-18-19-20/h4-6H,7H2,1-3H3,(H,16,21)(H2,14,17,19)/b15-8+
InChIKey	LRBYKZYJKSYWNS-OVCLIPMQSA-N Google Search
Mol Weight	319.33 g/mol
Molecular Formula	C13H17N7O3
Exact Mass	319.139287 g/mol

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SpectraBase Spectrum ID	1NakvWpyXYZ
Name	2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-1-(3,4-dimethoxyphenyl)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/C13H17N7O3/c1-8(9-4-5-10(22-2)11(6-9)23-3)15-16-12(21)7-20-13(14)17-18-19-20/h4-6H,7H2,1-3H3,(H,16,21)(H2,14,17,19)/b15-8+
InChIKey	LRBYKZYJKSYWNS-OVCLIPMQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8160
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: 124905; Labnumber: TUR2K-1037; VK_ID: VK-008164
Synonyms	2-(5-amino-1H-tetraazol-1-yl)-N'-[1-(3,4-dimethoxyphenyl)ethylidene]acetohydrazide
Temperature	318 °C