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ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-[(1-methylethyl)amino]-2-oxoethyl]-
SpectraBase Compound ID 1qdrOXuOBAY
InChI InChI=1S/C15H18N4O3/c1-9(2)18-13(20)8-17-14(21)15(22)19-11-3-4-12-10(7-11)5-6-16-12/h3-7,9,16H,8H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)
InChIKey POSPTUPATQBNSI-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C15H18N4O3
Exact Mass 302.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43kuGsT96lP
Name ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-[(1-methylethyl)amino]-2-oxoethyl]-
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/C15H18N4O3/c1-9(2)18-13(20)8-17-14(21)15(22)19-11-3-4-12-10(7-11)5-6-16-12/h3-7,9,16H,8H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)
InChIKey POSPTUPATQBNSI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9706
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: F36176; Labnumber: NNA-V-30277