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6-Chloro-2-(4-propoxyphenyl)-4-quinolinecarboxylic acid

View entire compound with spectra: 2 NMR

6-Chloro-2-(4-propoxyphenyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID Im6DHpe2Lzi
InChI InChI=1S/C19H16ClNO3/c1-2-9-24-14-6-3-12(4-7-14)18-11-16(19(22)23)15-10-13(20)5-8-17(15)21-18/h3-8,10-11H,2,9H2,1H3,(H,22,23)
InChIKey WTMYSOIUNVSKQU-UHFFFAOYSA-N
Mol Weight 341.79 g/mol
Molecular Formula C19H16ClNO3
Exact Mass 341.081871 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4HlOyO1SBFl
Name 6-Chloro-2-(4-propoxyphenyl)-4-quinolinecarboxylic acid
Comments Computed using HOSE algorithm
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Exact Mass 341.081871076 u
Formula C19H16ClNO3
InChI InChI=1S/C19H16ClNO3/c1-2-9-24-14-6-3-12(4-7-14)18-11-16(19(22)23)15-10-13(20)5-8-17(15)21-18/h3-8,10-11H,2,9H2,1H3,(H,22,23)
InChIKey WTMYSOIUNVSKQU-UHFFFAOYSA-N
Molecular Weight 341.794 g/mol
SMILES OC(C1=C2C(C=CC(=C2)Cl)=NC(=C1)C1=CC=C(C=C1)OCCC)=O