| SpectraBase Compound ID | JPb30inNydY |
|---|---|
| InChI | InChI=1S/C15H8Cl2F3N3O2S/c16-12(17)10-8(13(25)23-14-21-4-5-26-14)11(24)6-2-1-3-7(9(6)22-10)15(18,19)20/h1-5,12H,(H,22,24)(H,21,23,25) |
| InChIKey | GLLLSFSHYFLEMU-UHFFFAOYSA-N |
| Mol Weight | 422.21 g/mol |
| Molecular Formula | C15H8Cl2F3N3O2S |
| Exact Mass | 420.966638 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 | AF402LYlnRr |
|---|---|
| Name | 2-(dichloromethyl)-4-hydroxy-N-(2-thiazolyl)-8-(trifluoromethyl)-3- quinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H8Cl2F3N3O2S |
| InChI | InChI=1S/C15H8Cl2F3N3O2S/c16-12(17)10-8(13(25)23-14-21-4-5-26-14)11(24)6-2-1-3-7(9(6)22-10)15(18,19)20/h1-5,12H,(H,22,24)(H,21,23,25) |
| InChIKey | GLLLSFSHYFLEMU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47552M |
| Solvent | DMSO-d6 |