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1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinecarboxamide
SpectraBase Compound ID 1davinz2E8i
InChI InChI=1S/C11H10N2O3/c1-13-7-5-3-2-4-6(7)9(14)8(10(12)15)11(13)16/h2-5,14H,1H3,(H2,12,15)
InChIKey FCGOSOJMIHJZJB-UHFFFAOYSA-N
Mol Weight 218.21 g/mol
Molecular Formula C11H10N2O3
Exact Mass 218.069142 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IcZrXmhKG0T
Name 1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinecarboxamide
Source of Sample H. C. Scarborough, Mead Johnson Research Center, Evansville, Indiana
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Formula C11H10N2O3
InChI InChI=1S/C11H10N2O3/c1-13-7-5-3-2-4-6(7)9(14)8(10(12)15)11(13)16/h2-5,14H,1H3,(H2,12,15)
InChIKey FCGOSOJMIHJZJB-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3843M
Solvent DMSO-d6
Synonyms 3-QUINOLINECARBOXAMIDE, 1,2-DIHYDRO- 4-HYDROXY-1-METHYL-2-OXO-,