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

SpectraBase Compound ID	GDpdL7St8oJ
InChI	InChI=1S/C11H12BrN7O3/c1-22-8-3-6(2-7(12)10(8)21)4-14-15-9(20)5-19-17-11(13)16-18-19/h2-4,21H,5H2,1H3,(H2,13,17)(H,15,20)/b14-4+
InChIKey	WXNZXAZIYYYXSC-LNKIKWGQSA-N Google Search
Mol Weight	370.17 g/mol
Molecular Formula	C11H12BrN7O3
Exact Mass	369.0185 g/mol

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SpectraBase Spectrum ID	IAlnavdkdzo
Name	2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(3-bromo-4-hydroxy-5-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/C11H12BrN7O3/c1-22-8-3-6(2-7(12)10(8)21)4-14-15-9(20)5-19-17-11(13)16-18-19/h2-4,21H,5H2,1H3,(H2,13,17)(H,15,20)/b14-4+
InChIKey	WXNZXAZIYYYXSC-LNKIKWGQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10125
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: 124951; Labnumber: TUR2K-1312; VK_ID: VK-010129
Synonyms	2-(5-amino-2H-tetraazol-2-yl)-N'-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]acetohydrazide
Temperature	315 °C