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ethanediamide, N~1~-[2-(4-morpholinylcarbonyl)phenyl]-N~2~-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID ItpfAiffaPd
InChI InChI=1S/C20H28N4O5/c25-18(21-6-3-7-23-8-12-28-13-9-23)19(26)22-17-5-2-1-4-16(17)20(27)24-10-14-29-15-11-24/h1-2,4-5H,3,6-15H2,(H,21,25)(H,22,26)
InChIKey WXHCXNMFVIWQFL-UHFFFAOYSA-N
Mol Weight 404.47 g/mol
Molecular Formula C20H28N4O5
Exact Mass 404.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L89Ey1c9JcS
Name ethanediamide, N~1~-[2-(4-morpholinylcarbonyl)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/C20H28N4O5/c25-18(21-6-3-7-23-8-12-28-13-9-23)19(26)22-17-5-2-1-4-16(17)20(27)24-10-14-29-15-11-24/h1-2,4-5H,3,6-15H2,(H,21,25)(H,22,26)
InChIKey WXHCXNMFVIWQFL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1445
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: F08889; Labnumber: NNA-V-15368