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1-ethyl-4-hydroxy-N-(4-methylphenyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID D6HdebeGJyA
InChI InChI=1S/C19H18N2O3/c1-3-21-15-7-5-4-6-14(15)17(22)16(19(21)24)18(23)20-13-10-8-12(2)9-11-13/h4-11,22H,3H2,1-2H3,(H,20,23)
InChIKey YTRSDDHFIJFNIY-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 Aff3eSYoXr6
Name 1-Ethyl-4-hydroxy-N-(4-methylphenyl)-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/c1-3-21-15-7-5-4-6-14(15)17(22)16(19(21)24)18(23)20-13-10-8-12(2)9-11-13/h4-11,22H,3H2,1-2H3,(H,20,23)
InChIKey YTRSDDHFIJFNIY-UHFFFAOYSA-N
SMILES OC=1C2=C(N(C(C1C(NC1=CC=C(C=C1)C)=O)=O)CC)C=CC=C2