2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-1-phenylbutylidene]acetohydrazide

SpectraBase Compound ID	9ZCJKoHKivp
InChI	InChI=1S/C13H17N7O/c1-2-6-11(10-7-4-3-5-8-10)15-16-12(21)9-20-13(14)17-18-19-20/h3-5,7-8H,2,6,9H2,1H3,(H,16,21)(H2,14,17,19)/b15-11+
InChIKey	JWTCKBNPMSYACA-RVDMUPIBSA-N Google Search
Mol Weight	287.33 g/mol
Molecular Formula	C13H17N7O
Exact Mass	287.149458 g/mol

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SpectraBase Spectrum ID	HzRqReDV9Wl
Name	2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-1-phenylbutylidene]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/C13H17N7O/c1-2-6-11(10-7-4-3-5-8-10)15-16-12(21)9-20-13(14)17-18-19-20/h3-5,7-8H,2,6,9H2,1H3,(H,16,21)(H2,14,17,19)/b15-11+
InChIKey	JWTCKBNPMSYACA-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10384
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: 125137; Labnumber: TUR2K-2738; VK_ID: VK-010388
Synonyms	2-(5-amino-1H-tetraazol-1-yl)-N'-[1-phenylbutylidene]acetohydrazide
Temperature	318 °C