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6-Methoxy-8-[5-phthalimidopentylamino]quinoline

View entire compound with spectra: 1 NMR

6-Methoxy-8-[5-phthalimidopentylamino]quinoline
SpectraBase Compound ID DeKWdkMi2xa
InChI InChI=1S/C23H23N3O3/c1-29-17-14-16-8-7-12-25-21(16)20(15-17)24-11-5-2-6-13-26-22(27)18-9-3-4-10-19(18)23(26)28/h3-4,7-10,12,14-15,24H,2,5-6,11,13H2,1H3
InChIKey MHUVEJFWEFINBN-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C23H23N3O3
Exact Mass 389.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CaFSc5q66SB
Name 6-Methoxy-8-[5-phthalimidopentylamino]quinoline
Comments Computed using HOSE algorithm
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Exact Mass 389.173941610 u
Formula C23H23N3O3
InChI InChI=1S/C23H23N3O3/c1-29-17-14-16-8-7-12-25-21(16)20(15-17)24-11-5-2-6-13-26-22(27)18-9-3-4-10-19(18)23(26)28/h3-4,7-10,12,14-15,24H,2,5-6,11,13H2,1H3
InChIKey MHUVEJFWEFINBN-UHFFFAOYSA-N
Molecular Weight 389.455 g/mol
SMILES C1=2C(=CC(=CC2NCCCCCN2C(C3=CC=CC=C3C2=O)=O)OC)C=CC=N1