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ethanediamide, N~1~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-N~2~-(4-pyridinylmethyl)-
SpectraBase Compound ID AOSnBNokVKF
InChI InChI=1S/C18H20N4O4/c1-26-11-10-20-16(23)14-4-2-3-5-15(14)22-18(25)17(24)21-12-13-6-8-19-9-7-13/h2-9H,10-12H2,1H3,(H,20,23)(H,21,24)(H,22,25)
InChIKey NOLSLQOHPBDKKI-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C18H20N4O4
Exact Mass 356.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cn092AL5Ak
Name ethanediamide, N~1~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-N~2~-(4-pyridinylmethyl)-
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/C18H20N4O4/c1-26-11-10-20-16(23)14-4-2-3-5-15(14)22-18(25)17(24)21-12-13-6-8-19-9-7-13/h2-9H,10-12H2,1H3,(H,20,23)(H,21,24)(H,22,25)
InChIKey NOLSLQOHPBDKKI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4410
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: F20884; Labnumber: NNA-V-16018