ethanediamide, N~1~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-

SpectraBase Compound ID	D4N8NyGGF6n
InChI	InChI=1S/C12H15N3O4/c1-19-7-6-14-11(17)8-4-2-3-5-9(8)15-12(18)10(13)16/h2-5H,6-7H2,1H3,(H2,13,16)(H,14,17)(H,15,18)
InChIKey	UJJFMFNORDXKKJ-UHFFFAOYSA-N Google Search
Mol Weight	265.27 g/mol
Molecular Formula	C12H15N3O4
Exact Mass	265.106256 g/mol

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SpectraBase Spectrum ID	Aam8tbOeg3G
Name	ethanediamide, N~1~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-
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/C12H15N3O4/c1-19-7-6-14-11(17)8-4-2-3-5-9(8)15-12(18)10(13)16/h2-5H,6-7H2,1H3,(H2,13,16)(H,14,17)(H,15,18)
InChIKey	UJJFMFNORDXKKJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5748
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: F26230; Labnumber: NNA-V-16002