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ethanediamide, N~1~-(2-hydroxyethyl)-N~2~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID ITHzB5yEdeE
InChI InChI=1S/C19H21N3O4/c23-13-12-21-18(25)19(26)22-16-9-5-4-8-15(16)17(24)20-11-10-14-6-2-1-3-7-14/h1-9,23H,10-13H2,(H,20,24)(H,21,25)(H,22,26)
InChIKey IMRVFTMMQJTLLP-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C19H21N3O4
Exact Mass 355.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5inwryYorAC
Name ethanediamide, N~1~-(2-hydroxyethyl)-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/C19H21N3O4/c23-13-12-21-18(25)19(26)22-16-9-5-4-8-15(16)17(24)20-11-10-14-6-2-1-3-7-14/h1-9,23H,10-13H2,(H,20,24)(H,21,25)(H,22,26)
InChIKey IMRVFTMMQJTLLP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9608
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: F36012; Labnumber: NNA-V-16163