acetic acid, [[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]amino]oxo-, ethyl ester

SpectraBase Compound ID	I1RRhLFPvJ1
InChI	InChI=1S/C14H18N2O5/c1-3-21-14(19)13(18)16-11-7-5-4-6-10(11)12(17)15-8-9-20-2/h4-7H,3,8-9H2,1-2H3,(H,15,17)(H,16,18)
InChIKey	HIDYEESBODMELE-UHFFFAOYSA-N Google Search
Mol Weight	294.31 g/mol
Molecular Formula	C14H18N2O5
Exact Mass	294.121572 g/mol

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SpectraBase Spectrum ID	GYci42XFgJU
Name	acetic acid, [[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]amino]oxo-, 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/C14H18N2O5/c1-3-21-14(19)13(18)16-11-7-5-4-6-10(11)12(17)15-8-9-20-2/h4-7H,3,8-9H2,1-2H3,(H,15,17)(H,16,18)
InChIKey	HIDYEESBODMELE-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5749
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: F26232; Labnumber: NNA-V-16051