| SpectraBase Compound ID | 5quQwuZ79QO |
|---|---|
| InChI | InChI=1S/C14H8F3N3O2S/c15-14(16,17)9-3-1-2-7-10(9)19-6-8(11(7)21)12(22)20-13-18-4-5-23-13/h1-6H,(H,19,21)(H,18,20,22) |
| InChIKey | SUZLPICITRHWOF-UHFFFAOYSA-N |
| Mol Weight | 339.29 g/mol |
| Molecular Formula | C14H8F3N3O2S |
| Exact Mass | 339.028932 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9aN62pk14ur |
|---|---|
| Name | 4-hydroxy-N-(2-thiazolyl)-8-(trifluoromethyl)-3-quinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8F3N3O2S |
| InChI | InChI=1S/C14H8F3N3O2S/c15-14(16,17)9-3-1-2-7-10(9)19-6-8(11(7)21)12(22)20-13-18-4-5-23-13/h1-6H,(H,19,21)(H,18,20,22) |
| InChIKey | SUZLPICITRHWOF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47551M |
| Solvent | DMSO-d6 |