| SpectraBase Compound ID | 4WQlBPJqTE8 |
|---|---|
| InChI | InChI=1S/C9H6ClF3O/c1-5(14)7-4-6(9(11,12)13)2-3-8(7)10/h2-4H,1H3 |
| InChIKey | YRGBMTWHOFQSDJ-UHFFFAOYSA-N |
| Mol Weight | 222.59 g/mol |
| Molecular Formula | C9H6ClF3O |
| Exact Mass | 222.005927 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 | CsplLiaqsTK |
|---|---|
| Name | 2'-chloro-5'-(trifluoromethyl)acetophenone |
| Source of Sample | Pierce Chemical Company, Rockford, Illinois |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6ClF3O |
| InChI | InChI=1S/C9H6ClF3O/c1-5(14)7-4-6(9(11,12)13)2-3-8(7)10/h2-4H,1H3 |
| InChIKey | YRGBMTWHOFQSDJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 930M |
| Solvent | CCl4 |
| Synonyms | ACETOPHENONE, 2PR-CHLORO-5PR-/TRI- FLUOROMETHYL/-, |