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ethanediamide, N~1~-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-N~2~-[2-(2-methoxyphenyl)ethyl]-
SpectraBase Compound ID 8C8le2LYeNY
InChI InChI=1S/C22H25N3O4/c1-3-14-25-17-10-6-5-9-16(17)19(22(25)28)24-21(27)20(26)23-13-12-15-8-4-7-11-18(15)29-2/h4-11,19H,3,12-14H2,1-2H3,(H,23,26)(H,24,27)
InChIKey OGPNEQMHOAIYLK-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C22H25N3O4
Exact Mass 395.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7kqRpZv44s
Name ethanediamide, N~1~-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-N~2~-[2-(2-methoxyphenyl)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/C22H25N3O4/c1-3-14-25-17-10-6-5-9-16(17)19(22(25)28)24-21(27)20(26)23-13-12-15-8-4-7-11-18(15)29-2/h4-11,19H,3,12-14H2,1-2H3,(H,23,26)(H,24,27)
InChIKey OGPNEQMHOAIYLK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_767
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: F06194; Labnumber: NNA-V-14978