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N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(3-BENZYLPHENYL)-PROPANAMIDE
SpectraBase Compound ID 7wpOFKawlBA
InChI InChI=1S/C31H35N3O2/c1-22(34-29-21-28(36-3)20-27-15-9-16-32-30(27)29)10-8-17-33-31(35)23(2)26-14-7-13-25(19-26)18-24-11-5-4-6-12-24/h4-7,9,11-16,19-23,34H,8,10,17-18H2,1-3H3,(H,33,35)
InChIKey QJQRGDPOYUWNAD-UHFFFAOYSA-N
Mol Weight 481.6 g/mol
Molecular Formula C31H35N3O2
Exact Mass 481.272927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D3wgeQ4d6Gc
Name N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(3-BENZYLPHENYL)-PROPANAMIDE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H35N3O2
InChI InChI=1S/C31H35N3O2/c1-22(34-29-21-28(36-3)20-27-15-9-16-32-30(27)29)10-8-17-33-31(35)23(2)26-14-7-13-25(19-26)18-24-11-5-4-6-12-24/h4-7,9,11-16,19-23,34H,8,10,17-18H2,1-3H3,(H,33,35)
InChIKey QJQRGDPOYUWNAD-UHFFFAOYSA-N
Literature Reference Author Z.RAJI,M.Z.KONCIC,K.MILOLOZA,I.PERKOVIC,I.BUTULA,F.BUCAR,B.Z ORC
Literature Reference Citation ACTA.PHARM.,60,325(2010)
Molecular Weight 481.638 g/mol
Solvent DMSO-D6
Source File Reference UWLU78994