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

SpectraBase Compound ID	8732MAsOfBi
InChI	InChI=1S/C19H28N4O5/c1-27-12-8-21-17(24)15-5-2-3-6-16(15)22-19(26)18(25)20-7-4-9-23-10-13-28-14-11-23/h2-3,5-6H,4,7-14H2,1H3,(H,20,25)(H,21,24)(H,22,26)
InChIKey	XGLGXGHMCUFOGJ-UHFFFAOYSA-N Google Search
Mol Weight	392.46 g/mol
Molecular Formula	C19H28N4O5
Exact Mass	392.20597 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7MnlAWRW4Ho
Name	ethanediamide, N~1~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-N~2~-[3-(4-morpholinyl)propyl]-
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/c1-27-12-8-21-17(24)15-5-2-3-6-16(15)22-19(26)18(25)20-7-4-9-23-10-13-28-14-11-23/h2-3,5-6H,4,7-14H2,1H3,(H,20,25)(H,21,24)(H,22,26)
InChIKey	XGLGXGHMCUFOGJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4413
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: F20888; Labnumber: NNA-V-16041