2-(5-amino-1H-tetraazol-1-yl)-N'-[(E,2E)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]acetohydrazide

SpectraBase Compound ID	2Nl8FBJXqIE
InChI	InChI=1S/C16H21N7O/c1-11(2)14-6-4-13(5-7-14)8-12(3)9-18-19-15(24)10-23-16(17)20-21-22-23/h4-9,11H,10H2,1-3H3,(H,19,24)(H2,17,20,22)/b12-8+,18-9+
InChIKey	PBBAGHKMIHSPJP-KJXRKRIBSA-N Google Search
Mol Weight	327.39 g/mol
Molecular Formula	C16H21N7O
Exact Mass	327.180758 g/mol

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SpectraBase Spectrum ID	4HpEZL1Y3oB
Name	2-(5-amino-1H-tetraazol-1-yl)-N'-[(E,2E)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]acetohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H21N7O/c1-11(2)14-6-4-13(5-7-14)8-12(3)9-18-19-15(24)10-23-16(17)20-21-22-23/h4-9,11H,10H2,1-3H3,(H,19,24)(H2,17,20,22)/b12-8+,18-9+
InChIKey	PBBAGHKMIHSPJP-KJXRKRIBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10133
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: 124983; Labnumber: TUR2K-1521; VK_ID: VK-010137
Synonyms	2-(5-amino-1H-tetraazol-1-yl)-N'-[3-(4-isopropylphenyl)-2-methyl-2-propenylidene]acetohydrazide
Temperature	315 °C