2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]-N'-[(E)-(3-hydroxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	6pHG0N3KaEB
InChI	InChI=1S/C11H11N5O4/c12-10-11(16-20-15-10)19-6-9(18)14-13-5-7-2-1-3-8(17)4-7/h1-5,17H,6H2,(H2,12,15)(H,14,18)/b13-5+
InChIKey	LUHTZHYQMVRYQD-WLRTZDKTSA-N Google Search
Mol Weight	277.24 g/mol
Molecular Formula	C11H11N5O4
Exact Mass	277.081104 g/mol

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SpectraBase Spectrum ID	HSzoeJo3hc6
Name	2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]-N'-[(E)-(3-hydroxyphenyl)methylidene]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/C11H11N5O4/c12-10-11(16-20-15-10)19-6-9(18)14-13-5-7-2-1-3-8(17)4-7/h1-5,17H,6H2,(H2,12,15)(H,14,18)/b13-5+
InChIKey	LUHTZHYQMVRYQD-WLRTZDKTSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6854
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/5088297; Labnumber: SAD-1614; IOH_ID: IOH-006855
Synonyms	2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]-N'-[(3-hydroxyphenyl)methylidene]acetohydrazide