| SpectraBase Compound ID | BS5ElPbN4Fw |
|---|---|
| InChI | InChI=1S/C19H14ClF3N2O2/c1-2-25-10-15(17(26)14-9-12(20)5-8-16(14)25)18(27)24-13-6-3-11(4-7-13)19(21,22)23/h3-10H,2H2,1H3,(H,24,27) |
| InChIKey | VJKCLYJOIXMANL-UHFFFAOYSA-N |
| Mol Weight | 394.78 g/mol |
| Molecular Formula | C19H14ClF3N2O2 |
| Exact Mass | 394.06959 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 | 6CRmxqvxpDL |
|---|---|
| Name | 6-chloro-1,4-dihydro-1-ethyl-4-oxo-alpha,alpha,alpha-trifluoro-3-quinolinecarboxy-p-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClF3N2O2 |
| InChI | InChI=1S/C19H14ClF3N2O2/c1-2-25-10-15(17(26)14-9-12(20)5-8-16(14)25)18(27)24-13-6-3-11(4-7-13)19(21,22)23/h3-10H,2H2,1H3,(H,24,27) |
| InChIKey | VJKCLYJOIXMANL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56092M |
| Solvent | CDCl3 |