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4-[(p-chlorophenyl)thio]-5,8-difluoro-3-quinolinecarboxylic acid
SpectraBase Compound ID aZK22RUcuS
InChI InChI=1S/C18H12ClF2NO2S/c1-2-24-18(23)12-9-22-16-14(21)8-7-13(20)15(16)17(12)25-11-5-3-10(19)4-6-11/h3-9H,2H2,1H3
InChIKey NBXCQRIUBBARJX-UHFFFAOYSA-N
Mol Weight 379.81 g/mol
Molecular Formula C18H12ClF2NO2S
Exact Mass 379.024534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQZ3tzPdlhT
Name 4-[(p-CHLOROPHENYL)THIO]-5,8-DIFLUORO-3-QUINOLINECARBOXYLIC ACID, ETHYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H12ClF2NO2S
InChI InChI=1S/C18H12ClF2NO2S/c1-2-24-18(23)12-9-22-16-14(21)8-7-13(20)15(16)17(12)25-11-5-3-10(19)4-6-11/h3-9H,2H2,1H3
InChIKey NBXCQRIUBBARJX-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 379.82
Solvent CDCl3; Reference=TMS; Temperature 297K