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4-hydroxy-1-methyl-N-(4-methylbenzyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID BrpLeTIRimu
InChI InChI=1S/C19H18N2O3/c1-12-7-9-13(10-8-12)11-20-18(23)16-17(22)14-5-3-4-6-15(14)21(2)19(16)24/h3-10,22H,11H2,1-2H3,(H,20,23)
InChIKey GEWDOSOSMHBARX-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C19H18N2O3
Exact Mass 322.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVacWdMZpw6
Name 4-Hydroxy-1-methyl-N-(4-methylbenzyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 322.131742445 u
Formula C19H18N2O3
InChI InChI=1S/C19H18N2O3/c1-12-7-9-13(10-8-12)11-20-18(23)16-17(22)14-5-3-4-6-15(14)21(2)19(16)24/h3-10,22H,11H2,1-2H3,(H,20,23)
InChIKey GEWDOSOSMHBARX-UHFFFAOYSA-N
SMILES OC=1C=2C(N(C(C1C(NCC=1C=CC(=CC1)C)=O)=O)C)=CC=CC2