2-(5-amino-1H-tetraazol-1-yl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide

SpectraBase Compound ID	Hp4jzZOiVgH
InChI	InChI=1S/C12H16N8O/c1-19(2)10-5-3-9(4-6-10)7-14-15-11(21)8-20-12(13)16-17-18-20/h3-7H,8H2,1-2H3,(H,15,21)(H2,13,16,18)/b14-7+
InChIKey	BVILOLNHEGETMK-VGOFMYFVSA-N Google Search
Mol Weight	288.31 g/mol
Molecular Formula	C12H16N8O
Exact Mass	288.144707 g/mol

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SpectraBase Spectrum ID	XHbUT3mwKo
Name	1H-tetrazole-1-acetic acid, 5-amino-, 2-[(E)-[4-(dimethylamino)phenyl]methylidene]hydrazide
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/C12H16N8O/c1-19(2)10-5-3-9(4-6-10)7-14-15-11(21)8-20-12(13)16-17-18-20/h3-7H,8H2,1-2H3,(H,15,21)(H2,13,16,18)/b14-7+
InChIKey	BVILOLNHEGETMK-VGOFMYFVSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_7241
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: SADD/5681252; IOH_ID: IOH-014245