ethanediamide, N~1~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-N~2~-[2-(4-morpholinyl)ethyl]-

SpectraBase Compound ID	IuNAO4PAjKw
InChI	InChI=1S/C19H28N4O5/c1-27-12-4-7-20-17(24)15-5-2-3-6-16(15)22-19(26)18(25)21-8-9-23-10-13-28-14-11-23/h2-3,5-6H,4,7-14H2,1H3,(H,20,24)(H,21,25)(H,22,26)
InChIKey	WJRNZGWRFBEHJP-UHFFFAOYSA-N Google Search
Mol Weight	392.46 g/mol
Molecular Formula	C19H28N4O5
Exact Mass	392.20597 g/mol

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SpectraBase Spectrum ID	BjOTvddTONk
Name	ethanediamide, N~1~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-N~2~-[2-(4-morpholinyl)ethyl]-
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/C19H28N4O5/c1-27-12-4-7-20-17(24)15-5-2-3-6-16(15)22-19(26)18(25)21-8-9-23-10-13-28-14-11-23/h2-3,5-6H,4,7-14H2,1H3,(H,20,24)(H,21,25)(H,22,26)
InChIKey	WJRNZGWRFBEHJP-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9607
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: F36011; Labnumber: NNA-V-16108