2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide

SpectraBase Compound ID	9wnuHl2EhP9
InChI	InChI=1S/C11H17N9O/c1-4-19-8(3)9(7(2)16-19)5-13-14-10(21)6-20-11(12)15-17-18-20/h5H,4,6H2,1-3H3,(H,14,21)(H2,12,15,18)/b13-5+
InChIKey	PBQCPSIMELBFAM-WLRTZDKTSA-N Google Search
Mol Weight	291.32 g/mol
Molecular Formula	C11H17N9O
Exact Mass	291.155606 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FPffVCrgrJ2
Name	2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]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/C11H17N9O/c1-4-19-8(3)9(7(2)16-19)5-13-14-10(21)6-20-11(12)15-17-18-20/h5H,4,6H2,1-3H3,(H,14,21)(H2,12,15,18)/b13-5+
InChIKey	PBQCPSIMELBFAM-WLRTZDKTSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10122
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: 124942; Labnumber: TUR2K-1218; VK_ID: VK-010126
Synonyms	2-(5-amino-1H-tetraazol-1-yl)-N'-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide
Temperature	315 °C