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ethanediamide, N~1~-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]-N~2~-(2-hydroxyethyl)-
SpectraBase Compound ID D63cO7fFdkE
InChI InChI=1S/C19H19N3O4/c23-11-10-20-17(24)18(25)21-16-14-8-4-5-9-15(14)22(19(16)26)12-13-6-2-1-3-7-13/h1-9,16,23H,10-12H2,(H,20,24)(H,21,25)
InChIKey PZLNFNWKWHPCGU-UHFFFAOYSA-N
Mol Weight 353.38 g/mol
Molecular Formula C19H19N3O4
Exact Mass 353.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRbod6kXdKx
Name ethanediamide, N~1~-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]-N~2~-(2-hydroxyethyl)-
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/C19H19N3O4/c23-11-10-20-17(24)18(25)21-16-14-8-4-5-9-15(14)22(19(16)26)12-13-6-2-1-3-7-13/h1-9,16,23H,10-12H2,(H,20,24)(H,21,25)
InChIKey PZLNFNWKWHPCGU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_698
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: F06030; Labnumber: NNA-V-14015