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ethanediamide, N~1~-[3-(4-morpholinyl)propyl]-N~2~-(2-phenyl-1H-indol-3-yl)-

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6YABxkJTRWy
Name Ethanediamide, N~1~-[3-(4-morpholinyl)propyl]-N~2~-(2-phenyl-1H-indol-3-yl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 406.200490710 u
Formula C23H26N4O3
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
Molecular Weight 406.486 g/mol
SMILES N1C=2C(C(=C1C1=CC=CC=C1)NC(C(=O)NCCCN1CCOCC1)=O)=CC=CC2