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ethanediamide, N~1~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID DMabc8zS4rB
InChI InChI=1S/C13H17N3O4/c1-20-8-4-7-15-12(18)9-5-2-3-6-10(9)16-13(19)11(14)17/h2-3,5-6H,4,7-8H2,1H3,(H2,14,17)(H,15,18)(H,16,19)
InChIKey JSFIPGHCZPUBGS-UHFFFAOYSA-N
Mol Weight 279.3 g/mol
Molecular Formula C13H17N3O4
Exact Mass 279.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4AUCEYFA5Z7
Name ethanediamide, N~1~-[2-[[(3-methoxypropyl)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/C13H17N3O4/c1-20-8-4-7-15-12(18)9-5-2-3-6-10(9)16-13(19)11(14)17/h2-3,5-6H,4,7-8H2,1H3,(H2,14,17)(H,15,18)(H,16,19)
InChIKey JSFIPGHCZPUBGS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9606
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: F36010; Labnumber: NNA-V-16066