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ethanediamide, N~1~-[2-(dimethylamino)ethyl]-N~2~-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID DrVpk1q7r7K
InChI InChI=1S/C19H23N5O3/c1-24(2)11-10-21-18(26)19(27)23-16-8-4-3-7-15(16)17(25)22-13-14-6-5-9-20-12-14/h3-9,12H,10-11,13H2,1-2H3,(H,21,26)(H,22,25)(H,23,27)
InChIKey JOEIDGDRUDYNSB-UHFFFAOYSA-N
Mol Weight 369.43 g/mol
Molecular Formula C19H23N5O3
Exact Mass 369.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Dg47h8zyDe
Name ethanediamide, N~1~-[2-(dimethylamino)ethyl]-N~2~-[2-[[(3-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/C19H23N5O3/c1-24(2)11-10-21-18(26)19(27)23-16-8-4-3-7-15(16)17(25)22-13-14-6-5-9-20-12-14/h3-9,12H,10-11,13H2,1-2H3,(H,21,26)(H,22,25)(H,23,27)
InChIKey JOEIDGDRUDYNSB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5851
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: F26383; Labnumber: NNA-V-28125