| SpectraBase Compound ID | 5ce2l9eCCWN |
|---|---|
| InChI | InChI=1S/C10H9F3O/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6H,2H2,1H3 |
| InChIKey | QFKOWENRSZZLPK-UHFFFAOYSA-N |
| Mol Weight | 202.18 g/mol |
| Molecular Formula | C10H9F3O |
| Exact Mass | 202.060549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CLfPQFzQmj0 |
|---|---|
| Name | 4'-(trifluoromethyl)propiophenone) |
| Source of Sample | Pierce Chemical Company, Rockford, Illinois |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9F3O |
| InChI | InChI=1S/C10H9F3O/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6H,2H2,1H3 |
| InChIKey | QFKOWENRSZZLPK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1370M |
| Solvent | CCl4 |
| Synonyms | PROPIOPHENONE, 4PR-/TRIFLUORO- METHYL/-, |