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7-CHLORO-6-FLUORO-1-ETHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC_ACID
SpectraBase Compound ID I5pG6oQGTTn
InChI InChI=1S/C12H9ClFNO3/c1-2-15-5-7(12(17)18)11(16)6-3-9(14)8(13)4-10(6)15/h3-5H,2H2,1H3,(H,17,18)
InChIKey WNNSMMJBBOPPOT-UHFFFAOYSA-N
Mol Weight 269.66 g/mol
Molecular Formula C12H9ClFNO3
Exact Mass 269.025499 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9RVm9mJD2dv
Name 7-CHLORO-6-FLUORO-1-ETHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC_ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H9ClFNO3
InChI InChI=1S/C12H9ClFNO3/c1-2-15-5-7(12(17)18)11(16)6-3-9(14)8(13)4-10(6)15/h3-5H,2H2,1H3,(H,17,18)
InChIKey WNNSMMJBBOPPOT-UHFFFAOYSA-N
Literature Reference Author A.RUSU,G.TOTH,L.SZOECS,J.KOEKOESI,M.KRASZNI,A.GYERESI,B.NOSZ AL
Literature Reference Citation J.PHARM.BIOM.ANAL.,66,50(2012)
Literature Reference DOI 10.1016/j.jpba.2012.02.024
Solvent DMSO-D6
Source File Reference UWMZ44064