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ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-[2-(4-morpholinylcarbonyl)phenyl]-
SpectraBase Compound ID JUKQEI44bWF
InChI InChI=1S/C20H20ClN3O4/c21-16-7-3-1-5-14(16)13-22-18(25)19(26)23-17-8-4-2-6-15(17)20(27)24-9-11-28-12-10-24/h1-8H,9-13H2,(H,22,25)(H,23,26)
InChIKey DEVARTACAYMVRT-UHFFFAOYSA-N
Mol Weight 401.85 g/mol
Molecular Formula C20H20ClN3O4
Exact Mass 401.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMB7wvB5X2e
Name ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-[2-(4-morpholinylcarbonyl)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/C20H20ClN3O4/c21-16-7-3-1-5-14(16)13-22-18(25)19(26)23-17-8-4-2-6-15(17)20(27)24-9-11-28-12-10-24/h1-8H,9-13H2,(H,22,25)(H,23,26)
InChIKey DEVARTACAYMVRT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1453
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: F08898; Labnumber: NNA-V-15408