2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	7garALSGp66
InChI	InChI=1S/C11H13N7O3/c1-21-9-4-7(2-3-8(9)19)5-13-14-10(20)6-18-11(12)15-16-17-18/h2-5,19H,6H2,1H3,(H,14,20)(H2,12,15,17)/b13-5+
InChIKey	IFWCWZMITUJERV-WLRTZDKTSA-N Google Search
Mol Weight	291.27 g/mol
Molecular Formula	C11H13N7O3
Exact Mass	291.107987 g/mol

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SpectraBase Spectrum ID	GxyOFgITVIr
Name	2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)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/C11H13N7O3/c1-21-9-4-7(2-3-8(9)19)5-13-14-10(20)6-18-11(12)15-16-17-18/h2-5,19H,6H2,1H3,(H,14,20)(H2,12,15,17)/b13-5+
InChIKey	IFWCWZMITUJERV-WLRTZDKTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10413
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: 125218; Labnumber: TUR2K-3377; VK_ID: VK-010417
Synonyms	2-(5-amino-1H-tetraazol-1-yl)-N'-[(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide
Temperature	318 °C