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ethanediamide, N~1~-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-N~2~-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID Cm6pvxEm4GN
InChI InChI=1S/C20H28N4O4/c1-2-9-24-16-7-4-3-6-15(16)17(20(24)27)22-19(26)18(25)21-8-5-10-23-11-13-28-14-12-23/h3-4,6-7,17H,2,5,8-14H2,1H3,(H,21,25)(H,22,26)
InChIKey OHMVVTZJXVVVHU-UHFFFAOYSA-N
Mol Weight 388.47 g/mol
Molecular Formula C20H28N4O4
Exact Mass 388.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JW5w4daM7G
Name ethanediamide, N~1~-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-N~2~-[3-(4-morpholinyl)propyl]-
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/C20H28N4O4/c1-2-9-24-16-7-4-3-6-15(16)17(20(24)27)22-19(26)18(25)21-8-5-10-23-11-13-28-14-12-23/h3-4,6-7,17H,2,5,8-14H2,1H3,(H,21,25)(H,22,26)
InChIKey OHMVVTZJXVVVHU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_762
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: F06189; Labnumber: NNA-V-14970