![4-[(p-chlorophenyl)thio]-5,8-difluoro-3-quinolinecarboxylic acid](/api/spectrum/EeauglIfr72/structure.png?h=300&w=458 "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) Chemical Shifts
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| SpectraBase Spectrum ID | EeauglIfr72 |
|---|---|
| Name | 4-[(p-chlorophenyl)thio]-5,8-difluoro-3-quinolinecarboxylic acid |
| Copyright | Copyright © 2009-2024 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 | Varian CFT-20 |
| Sadtler NMR Number | 60990M |
| Solvent | CDCl3 |