2-[(2E)-1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)-2-triazenyl]-N-(2-nitrophenyl)acetamide

SpectraBase Compound ID	J4fwzv302bR
InChI	InChI=1S/C12H11N11O5/c13-9-11(19-27-17-9)16-21-22(12-10(14)18-28-20-12)5-8(24)15-6-3-1-2-4-7(6)23(25)26/h1-4H,5H2,(H2,13,17)(H2,14,18)(H,15,24)/b21-16+
InChIKey	BXOWMAIFCUCILB-LTGZKZEYSA-N Google Search
Mol Weight	389.29 g/mol
Molecular Formula	C12H11N11O5
Exact Mass	389.094462 g/mol

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SpectraBase Spectrum ID	5QeIvfnFrx3
Name	2-[(2E)-1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)-2-triazenyl]-N-(2-nitrophenyl)acetamide
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/C12H11N11O5/c13-9-11(19-27-17-9)16-21-22(12-10(14)18-28-20-12)5-8(24)15-6-3-1-2-4-7(6)23(25)26/h1-4H,5H2,(H2,13,17)(H2,14,18)(H,15,24)/b21-16+
InChIKey	BXOWMAIFCUCILB-LTGZKZEYSA-N
NMR Offset	14.7543
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_2956
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: ZI/6068407; Labnumber: LP-3700052; IOH_ID: IOH-002957
Synonyms	2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)-2-triazenyl]-N-(2-nitrophenyl)acetamide
Temperature	313 °C