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ethanediamide, N~1~-(2-hydroxyethyl)-N~2~-[2-[[(4-pyridinylmethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID 9Dexs8e3dZe
InChI InChI=1S/C17H18N4O4/c22-10-9-19-16(24)17(25)21-14-4-2-1-3-13(14)15(23)20-11-12-5-7-18-8-6-12/h1-8,22H,9-11H2,(H,19,24)(H,20,23)(H,21,25)
InChIKey VUQPADIDKZKOKW-UHFFFAOYSA-N
Mol Weight 342.35 g/mol
Molecular Formula C17H18N4O4
Exact Mass 342.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88NnmY10mim
Name ethanediamide, N~1~-(2-hydroxyethyl)-N~2~-[2-[[(4-pyridinylmethyl)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/C17H18N4O4/c22-10-9-19-16(24)17(25)21-14-4-2-1-3-13(14)15(23)20-11-12-5-7-18-8-6-12/h1-8,22H,9-11H2,(H,19,24)(H,20,23)(H,21,25)
InChIKey VUQPADIDKZKOKW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5845
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: F26373; Labnumber: NNA-V-28010