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ethanediamide, N~1~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-N~2~-[2-(1-piperidinyl)ethyl]-
SpectraBase Compound ID 5VXTn5EHo3E
InChI InChI=1S/C24H30N4O3/c29-22(25-14-13-19-9-3-1-4-10-19)20-11-5-6-12-21(20)27-24(31)23(30)26-15-18-28-16-7-2-8-17-28/h1,3-6,9-12H,2,7-8,13-18H2,(H,25,29)(H,26,30)(H,27,31)
InChIKey DHXRIQYETKUKIY-UHFFFAOYSA-N
Mol Weight 422.53 g/mol
Molecular Formula C24H30N4O3
Exact Mass 422.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGs0FtJlF1J
Name ethanediamide, N~1~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-N~2~-[2-(1-piperidinyl)ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H30N4O3/c29-22(25-14-13-19-9-3-1-4-10-19)20-11-5-6-12-21(20)27-24(31)23(30)26-15-18-28-16-7-2-8-17-28/h1,3-6,9-12H,2,7-8,13-18H2,(H,25,29)(H,26,30)(H,27,31)
InChIKey DHXRIQYETKUKIY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5758
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: F26241; Labnumber: NNA-V-16171