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N-cycloheptyl-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3cH37s3CPAh
InChI InChI=1S/C23H22Cl2N2O/c24-19-12-11-15(13-20(19)25)22-14-18(17-9-5-6-10-21(17)27-22)23(28)26-16-7-3-1-2-4-8-16/h5-6,9-14,16H,1-4,7-8H2,(H,26,28)
InChIKey QJPRQJAMIBVEOH-UHFFFAOYSA-N
Mol Weight 413.35 g/mol
Molecular Formula C23H22Cl2N2O
Exact Mass 412.110919 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8GAbLE2AaJb
Name N-Cycloheptyl-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 412.110918735 u
Formula C23H22Cl2N2O
InChI InChI=1S/C23H22Cl2N2O/c24-19-12-11-15(13-20(19)25)22-14-18(17-9-5-6-10-21(17)27-22)23(28)26-16-7-3-1-2-4-8-16/h5-6,9-14,16H,1-4,7-8H2,(H,26,28)
InChIKey QJPRQJAMIBVEOH-UHFFFAOYSA-N
Molecular Weight 413.348 g/mol
SMILES N(C(C=1C=C(C2=CC(Cl)=C(C=C2)Cl)N=C2C1C=CC=C2)=O)C1CCCCCC1