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N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(3-BENZOYLPHENYL)-PROPANAMIDE
SpectraBase Compound ID G5OwGiAXt7E
InChI InChI=1S/C31H33N3O3/c1-21(34-28-20-27(37-3)19-25-15-9-16-32-29(25)28)10-8-17-33-31(36)22(2)24-13-7-14-26(18-24)30(35)23-11-5-4-6-12-23/h4-7,9,11-16,18-22,34H,8,10,17H2,1-3H3,(H,33,36)
InChIKey KAPAIHBWFWMQCR-UHFFFAOYSA-N
Mol Weight 495.6 g/mol
Molecular Formula C31H33N3O3
Exact Mass 495.252192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 88pUpac2d69
Name N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(3-BENZOYLPHENYL)-PROPANAMIDE
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H33N3O3
InChI InChI=1S/C31H33N3O3/c1-21(34-28-20-27(37-3)19-25-15-9-16-32-29(25)28)10-8-17-33-31(36)22(2)24-13-7-14-26(18-24)30(35)23-11-5-4-6-12-23/h4-7,9,11-16,18-22,34H,8,10,17H2,1-3H3,(H,33,36)
InChIKey KAPAIHBWFWMQCR-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 495.621 g/mol
Solvent DMSO-D6
Source File Reference UWLU78996