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ethanediamide, N~1~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-N~2~-(4-pyridinylmethyl)-
SpectraBase Compound ID 3VhHpYlTA2P
InChI InChI=1S/C19H22N4O4/c1-27-12-4-9-21-17(24)15-5-2-3-6-16(15)23-19(26)18(25)22-13-14-7-10-20-11-8-14/h2-3,5-8,10-11H,4,9,12-13H2,1H3,(H,21,24)(H,22,25)(H,23,26)
InChIKey BEBLXUPBSSUJAQ-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C19H22N4O4
Exact Mass 370.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99vI6agVbIG
Name ethanediamide, N~1~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-N~2~-(4-pyridinylmethyl)-
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/C19H22N4O4/c1-27-12-4-9-21-17(24)15-5-2-3-6-16(15)23-19(26)18(25)22-13-14-7-10-20-11-8-14/h2-3,5-8,10-11H,4,9,12-13H2,1H3,(H,21,24)(H,22,25)(H,23,26)
InChIKey BEBLXUPBSSUJAQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4418
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: F20896; Labnumber: NNA-V-16082