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1-ethyl-N-(4-fluorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID CZOdPavpfl0
InChI InChI=1S/C19H17FN2O3/c1-2-22-15-6-4-3-5-14(15)17(23)16(19(22)25)18(24)21-11-12-7-9-13(20)10-8-12/h3-10,23H,2,11H2,1H3,(H,21,24)
InChIKey CEBWFNGPYDQFSF-UHFFFAOYSA-N
Mol Weight 340.35 g/mol
Molecular Formula C19H17FN2O3
Exact Mass 340.122321 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EvzEl6L97xI
Name 1-Ethyl-N-(4-fluorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 340.122320575 u
Formula C19H17FN2O3
InChI InChI=1S/C19H17FN2O3/c1-2-22-15-6-4-3-5-14(15)17(23)16(19(22)25)18(24)21-11-12-7-9-13(20)10-8-12/h3-10,23H,2,11H2,1H3,(H,21,24)
InChIKey CEBWFNGPYDQFSF-UHFFFAOYSA-N
Molecular Weight 340.354 g/mol
SMILES OC=1C2=C(N(C(C1C(NCC=1C=CC(=CC1)F)=O)=O)CC)C=CC=C2