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ethanediamide, N~1~-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-N~2~-[2-(dimethylamino)ethyl]-
SpectraBase Compound ID FmBUvsYLUY2
InChI InChI=1S/C17H24N4O3/c1-4-10-21-13-8-6-5-7-12(13)14(17(21)24)19-16(23)15(22)18-9-11-20(2)3/h5-8,14H,4,9-11H2,1-3H3,(H,18,22)(H,19,23)
InChIKey BVOAHUAAADLZDF-UHFFFAOYSA-N
Mol Weight 332.4 g/mol
Molecular Formula C17H24N4O3
Exact Mass 332.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BbFkSRposig
Name ethanediamide, N~1~-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-N~2~-[2-(dimethylamino)ethyl]-
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/C17H24N4O3/c1-4-10-21-13-8-6-5-7-12(13)14(17(21)24)19-16(23)15(22)18-9-11-20(2)3/h5-8,14H,4,9-11H2,1-3H3,(H,18,22)(H,19,23)
InChIKey BVOAHUAAADLZDF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_766
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: F06193; Labnumber: NNA-V-14976