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N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(4-ISOBUTYLPHENYL)-PROPANAMIDE
SpectraBase Compound ID 84oRhQjF11B
InChI InChI=1S/C28H37N3O2/c1-19(2)16-22-10-12-23(13-11-22)21(4)28(32)30-15-6-8-20(3)31-26-18-25(33-5)17-24-9-7-14-29-27(24)26/h7,9-14,17-21,31H,6,8,15-16H2,1-5H3,(H,30,32)
InChIKey YJDGIDQDEWEXHG-UHFFFAOYSA-N
Mol Weight 447.6 g/mol
Molecular Formula C28H37N3O2
Exact Mass 447.288577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JH3FENOJSHn
Name N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-2-(4-ISOBUTYLPHENYL)-PROPANAMIDE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H37N3O2
InChI InChI=1S/C28H37N3O2/c1-19(2)16-22-10-12-23(13-11-22)21(4)28(32)30-15-6-8-20(3)31-26-18-25(33-5)17-24-9-7-14-29-27(24)26/h7,9-14,17-21,31H,6,8,15-16H2,1-5H3,(H,30,32)
InChIKey YJDGIDQDEWEXHG-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 447.621 g/mol
Solvent DMSO-D6
Source File Reference UWLU78993