1-(4-Amino-furazan-3-yl)-5-(4-methyl-piperazin-1-ylmethyl)-1H-[1,2,3]triazole-4-carboxylic acid ethyl ester

SpectraBase Compound ID	4kSkVMFUbaK
InChI	InChI=1S/C13H20N8O3/c1-3-23-13(22)10-9(8-20-6-4-19(2)5-7-20)21(18-15-10)12-11(14)16-24-17-12/h3-8H2,1-2H3,(H2,14,16)
InChIKey	ZHJGIGXKXTUMJK-UHFFFAOYSA-N Google Search
Mol Weight	336.36 g/mol
Molecular Formula	C13H20N8O3
Exact Mass	336.165837 g/mol

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SpectraBase Spectrum ID	JR21xiEejph
Name	1H-1,2,3-triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methyl-1-piperazinyl)methyl]-, ethyl ester
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/C13H20N8O3/c1-3-23-13(22)10-9(8-20-6-4-19(2)5-7-20)21(18-15-10)12-11(14)16-24-17-12/h3-8H2,1-2H3,(H2,14,16)
InChIKey	ZHJGIGXKXTUMJK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_7786
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: ZERO/001913; IOH_ID: IOH-014791