![2-[6-(trifluoromethyl)-2-quinolyl]acetophenone](/api/spectrum/AiHGw4jxt3d/structure.png?h=300&w=458 "2-[6-(trifluoromethyl)-2-quinolyl]acetophenone")
| SpectraBase Compound ID | DrJ0dcAkld8 |
|---|---|
| InChI | InChI=1S/C18H12F3NO/c19-18(20,21)14-7-9-16-13(10-14)6-8-15(22-16)11-17(23)12-4-2-1-3-5-12/h1-11,23H |
| InChIKey | QCLAEDQPRADVGO-UHFFFAOYSA-N |
| Mol Weight | 315.3 g/mol |
| Molecular Formula | C18H12F3NO |
| Exact Mass | 315.087098 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 | AiHGw4jxt3d |
|---|---|
| Name | 2-[6-(trifluoromethyl)-2-quinolyl]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12F3NO |
| InChI | InChI=1S/C18H12F3NO/c19-18(20,21)14-7-9-16-13(10-14)6-8-15(22-16)11-17(23)12-4-2-1-3-5-12/h1-11,23H |
| InChIKey | QCLAEDQPRADVGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41201M |
| Solvent | CDCl3 |