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N-(2-chlorophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID EnQmecOV3V3
InChI InChI=1S/C23H17ClN2O2/c1-28-16-8-6-7-15(13-16)22-14-18(17-9-2-4-11-20(17)25-22)23(27)26-21-12-5-3-10-19(21)24/h2-14H,1H3,(H,26,27)
InChIKey OCVAINQKKOWHGC-UHFFFAOYSA-N
Mol Weight 388.85 g/mol
Molecular Formula C23H17ClN2O2
Exact Mass 388.097855 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ox2Vzc6oxO
Name N-(2-Chlorophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 388.097855493 u
Formula C23H17ClN2O2
InChI InChI=1S/C23H17ClN2O2/c1-28-16-8-6-7-15(13-16)22-14-18(17-9-2-4-11-20(17)25-22)23(27)26-21-12-5-3-10-19(21)24/h2-14H,1H3,(H,26,27)
InChIKey OCVAINQKKOWHGC-UHFFFAOYSA-N
Molecular Weight 388.854 g/mol
SMILES N(C(C=1C=C(C2=CC(OC)=CC=C2)N=C2C1C=CC=C2)=O)C=1C(Cl)=CC=CC1