| SpectraBase Compound ID | A3XqYFmctJ1 |
|---|---|
| InChI | InChI=1S/C11H10ClF3O3/c1-6(16)8-4-3-7(17-2)5-9(8)18-11(14,15)10(12)13/h3-5,10H,1-2H3 |
| InChIKey | FIAWDGNVWUXPRG-UHFFFAOYSA-N |
| Mol Weight | 282.65 g/mol |
| Molecular Formula | C11H10ClF3O3 |
| Exact Mass | 282.027056 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQMG9fa58RG |
|---|---|
| Name | 2'-(2-chloro-1,1,2-trifluoroethoxy)-4'-methoxyacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClF3O3 |
| InChI | InChI=1S/C11H10ClF3O3/c1-6(16)8-4-3-7(17-2)5-9(8)18-11(14,15)10(12)13/h3-5,10H,1-2H3 |
| InChIKey | FIAWDGNVWUXPRG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45217M |
| Solvent | CDCl3 |