2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	HJKlSDFHV7c
InChI	InChI=1S/C12H14BrN7O3/c1-22-9-4-10(23-2)8(13)3-7(9)5-15-16-11(21)6-20-18-12(14)17-19-20/h3-5H,6H2,1-2H3,(H2,14,18)(H,16,21)/b15-5+
InChIKey	RYXJEVIJSXNOSX-PJQLUOCWSA-N Google Search
Mol Weight	384.19 g/mol
Molecular Formula	C12H14BrN7O3
Exact Mass	383.03415 g/mol

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SpectraBase Spectrum ID	KppCQhG5kbg
Name	2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)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/C12H14BrN7O3/c1-22-9-4-10(23-2)8(13)3-7(9)5-15-16-11(21)6-20-18-12(14)17-19-20/h3-5H,6H2,1-2H3,(H2,14,18)(H,16,21)/b15-5+
InChIKey	RYXJEVIJSXNOSX-PJQLUOCWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10375
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: 125120; Labnumber: TUR2K-2609; VK_ID: VK-010379
Synonyms	2-(5-amino-2H-tetraazol-2-yl)-N'-[(5-bromo-2,4-dimethoxyphenyl)methylidene]acetohydrazide
Temperature	318 °C