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ethanediamide, N~1~-[3-(dimethylamino)propyl]-N~2~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID 2ml6IoAVfFM
InChI InChI=1S/C22H28N4O3/c1-26(2)16-8-14-23-21(28)22(29)25-19-12-7-6-11-18(19)20(27)24-15-13-17-9-4-3-5-10-17/h3-7,9-12H,8,13-16H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)
InChIKey KABHINULVYZDQN-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C22H28N4O3
Exact Mass 396.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHX2fzeM9Ky
Name ethanediamide, N~1~-[3-(dimethylamino)propyl]-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/C22H28N4O3/c1-26(2)16-8-14-23-21(28)22(29)25-19-12-7-6-11-18(19)20(27)24-15-13-17-9-4-3-5-10-17/h3-7,9-12H,8,13-16H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)
InChIKey KABHINULVYZDQN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5757
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: F26240; Labnumber: NNA-V-16168