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ethanediamide, N~1~-(2-hydroxypropyl)-N~2~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID IWWPQl59cOw
InChI InChI=1S/C20H23N3O4/c1-14(24)13-22-19(26)20(27)23-17-10-6-5-9-16(17)18(25)21-12-11-15-7-3-2-4-8-15/h2-10,14,24H,11-13H2,1H3,(H,21,25)(H,22,26)(H,23,27)
InChIKey YAYBXDAWZQURKT-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C20H23N3O4
Exact Mass 369.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBhSG4njtw8
Name ethanediamide, N~1~-(2-hydroxypropyl)-N~2~-[2-[[(2-phenylethyl)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/C20H23N3O4/c1-14(24)13-22-19(26)20(27)23-17-10-6-5-9-16(17)18(25)21-12-11-15-7-3-2-4-8-15/h2-10,14,24H,11-13H2,1H3,(H,21,25)(H,22,26)(H,23,27)
InChIKey YAYBXDAWZQURKT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5765
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: F26251; Labnumber: NNA-V-16190