![4-(p-chlorophenyl)-1-[[1,4-dihydro-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolyl]carbonyl}-3-thiosemicarbazide](/api/spectrum/BAEIquwFggu/structure.png?h=300&w=458 "4-(p-chlorophenyl)-1-[[1,4-dihydro-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolyl]carbonyl}-3-thiosemicarbazide")
| SpectraBase Compound ID | F1lh5HRaFKP |
|---|---|
| InChI | InChI=1S/C20H16ClF3N4O2S/c1-2-28-10-15(17(29)14-9-11(20(22,23)24)3-8-16(14)28)18(30)26-27-19(31)25-13-6-4-12(21)5-7-13/h3-10H,2H2,1H3,(H,26,30)(H2,25,27,31) |
| InChIKey | FIBKUZZKWHAJJF-UHFFFAOYSA-N |
| Mol Weight | 468.88 g/mol |
| Molecular Formula | C20H16ClF3N4O2S |
| Exact Mass | 468.063459 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BAEIquwFggu |
|---|---|
| Name | 4-(p-chlorophenyl)-1-[[1,4-dihydro-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolyl]carbonyl}-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16ClF3N4O2S |
| InChI | InChI=1S/C20H16ClF3N4O2S/c1-2-28-10-15(17(29)14-9-11(20(22,23)24)3-8-16(14)28)18(30)26-27-19(31)25-13-6-4-12(21)5-7-13/h3-10H,2H2,1H3,(H,26,30)(H2,25,27,31) |
| InChIKey | FIBKUZZKWHAJJF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56118M |
| Solvent | Polysol |