N~1~-[2-(aminocarbonyl)phenyl]-N~2~-hydroxyethanediamide

SpectraBase Compound ID	4QUP0YrFzF5
InChI	InChI=1S/C9H9N3O4/c10-7(13)5-3-1-2-4-6(5)11-8(14)9(15)12-16/h1-4,16H,(H2,10,13)(H,11,14)(H,12,15)
InChIKey	OIRMZMKDRGSABJ-UHFFFAOYSA-N Google Search
Mol Weight	223.19 g/mol
Molecular Formula	C9H9N3O4
Exact Mass	223.059306 g/mol

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SpectraBase Spectrum ID	Jfi9M7BQlkB
Name	N~1~-[2-(aminocarbonyl)phenyl]-N~2~-hydroxyethanediamide
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/C9H9N3O4/c10-7(13)5-3-1-2-4-6(5)11-8(14)9(15)12-16/h1-4,16H,(H2,10,13)(H,11,14)(H,12,15)
InChIKey	OIRMZMKDRGSABJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16462
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: 987/00003896; Labnumber: 987/00003896218847; VK_ID: VK-016467
Temperature	318 °C