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ethanediamide, N~1~-[3-(4-morpholinyl)propyl]-N~2~-(2-phenyl-1H-indol-3-yl)-
SpectraBase Compound ID 6S2RbsbznGN
InChI InChI=1S/C23H26N4O3/c28-22(24-11-6-12-27-13-15-30-16-14-27)23(29)26-21-18-9-4-5-10-19(18)25-20(21)17-7-2-1-3-8-17/h1-5,7-10,25H,6,11-16H2,(H,24,28)(H,26,29)
InChIKey CWQOKTPBZYCGBB-UHFFFAOYSA-N
Mol Weight 406.49 g/mol
Molecular Formula C23H26N4O3
Exact Mass 406.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmySwDGnVIS
Name ethanediamide, N~1~-[3-(4-morpholinyl)propyl]-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/C23H26N4O3/c28-22(24-11-6-12-27-13-15-30-16-14-27)23(29)26-21-18-9-4-5-10-19(18)25-20(21)17-7-2-1-3-8-17/h1-5,7-10,25H,6,11-16H2,(H,24,28)(H,26,29)
InChIKey CWQOKTPBZYCGBB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1482
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: F08931; Labnumber: NNA-V-15750