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ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(2-methoxyethyl)-

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(2-methoxyethyl)-
SpectraBase Compound ID sJOT8PEf1F
InChI InChI=1S/C13H15N3O3/c1-19-7-6-15-12(17)13(18)16-10-2-3-11-9(8-10)4-5-14-11/h2-5,8,14H,6-7H2,1H3,(H,15,17)(H,16,18)
InChIKey PGJJXADLUVDBFJ-UHFFFAOYSA-N
Mol Weight 261.28 g/mol
Molecular Formula C13H15N3O3
Exact Mass 261.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWFmeu6j1EC
Name ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(2-methoxyethyl)-
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/C13H15N3O3/c1-19-7-6-15-12(17)13(18)16-10-2-3-11-9(8-10)4-5-14-11/h2-5,8,14H,6-7H2,1H3,(H,15,17)(H,16,18)
InChIKey PGJJXADLUVDBFJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9707
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: F36177; Labnumber: NNA-V-30278