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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
Mol Weight 392.46 g/mol
Molecular Formula C19H28N4O5
Exact Mass 392.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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