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4-quinolinecarboxamide, N-(4-chlorophenyl)-2-(4-methoxyphenyl)-
SpectraBase Compound ID DIYbBB9tyNd
InChI InChI=1S/C23H17ClN2O2/c1-28-18-12-6-15(7-13-18)22-14-20(19-4-2-3-5-21(19)26-22)23(27)25-17-10-8-16(24)9-11-17/h2-14H,1H3,(H,25,27)
InChIKey UZCFLHVRIKXPGC-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 9GaNUSVNGg
Name 4-Quinolinecarboxamide, N-(4-chlorophenyl)-2-(4-methoxyphenyl)-
Comments Computed using HOSE algorithm
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Exact Mass 388.097855493 u
Formula C23H17ClN2O2
InChI InChI=1S/C23H17ClN2O2/c1-28-18-12-6-15(7-13-18)22-14-20(19-4-2-3-5-21(19)26-22)23(27)25-17-10-8-16(24)9-11-17/h2-14H,1H3,(H,25,27)
InChIKey UZCFLHVRIKXPGC-UHFFFAOYSA-N
Molecular Weight 388.854 g/mol
SMILES N(C(C=1C=C(C=2C=CC(=CC2)OC)N=C2C1C=CC=C2)=O)C=1C=CC(=CC1)Cl