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ethanediamide, N~1~-[2-(4-morpholinyl)ethyl]-N~2~-(2-phenyl-1H-indol-3-yl)-
SpectraBase Compound ID G5KridjoYR0
InChI InChI=1S/C22H24N4O3/c27-21(23-10-11-26-12-14-29-15-13-26)22(28)25-20-17-8-4-5-9-18(17)24-19(20)16-6-2-1-3-7-16/h1-9,24H,10-15H2,(H,23,27)(H,25,28)
InChIKey ASZWAOBWXRAYGU-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C22H24N4O3
Exact Mass 392.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcKScY3bLT5
Name ethanediamide, N~1~-[2-(4-morpholinyl)ethyl]-N~2~-(2-phenyl-1H-indol-3-yl)-
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/C22H24N4O3/c27-21(23-10-11-26-12-14-29-15-13-26)22(28)25-20-17-8-4-5-9-18(17)24-19(20)16-6-2-1-3-7-16/h1-9,24H,10-15H2,(H,23,27)(H,25,28)
InChIKey ASZWAOBWXRAYGU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1484
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: F08935; Labnumber: NNA-V-15754