2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-(5-methyl-2-furyl)methylidene]acetohydrazide

SpectraBase Compound ID	BtpNYp8VfQ2
InChI	InChI=1S/C9H11N7O2/c1-6-2-3-7(18-6)4-11-12-8(17)5-16-9(10)13-14-15-16/h2-4H,5H2,1H3,(H,12,17)(H2,10,13,15)/b11-4+
InChIKey	DZGOOJLTYUIGBQ-NYYWCZLTSA-N Google Search
Mol Weight	249.23 g/mol
Molecular Formula	C9H11N7O2
Exact Mass	249.097423 g/mol

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SpectraBase Spectrum ID	5BHa43J0lZP
Name	2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-(5-methyl-2-furyl)methylidene]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/C9H11N7O2/c1-6-2-3-7(18-6)4-11-12-8(17)5-16-9(10)13-14-15-16/h2-4H,5H2,1H3,(H,12,17)(H2,10,13,15)/b11-4+
InChIKey	DZGOOJLTYUIGBQ-NYYWCZLTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10169
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: 125084; Labnumber: TUR2K-2386; VK_ID: VK-010173
Synonyms	2-(5-amino-1H-tetraazol-1-yl)-N'-[(5-methyl-2-furyl)methylidene]acetohydrazide
Temperature	318 °C