| SpectraBase Compound ID | 3llb0DRstxB |
|---|---|
| InChI | InChI=1S/C10H8ClF3O3/c1-16-8(15)6-2-4-7(5-3-6)17-10(13,14)9(11)12/h2-5,9H,1H3 |
| InChIKey | SFCNJUSRCUKGAU-UHFFFAOYSA-N |
| Mol Weight | 268.62 g/mol |
| Molecular Formula | C10H8ClF3O3 |
| Exact Mass | 268.011406 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 837WRzWcJzf |
|---|---|
| Name | p-(2-chloro-1,1,2-trifluoroethoxy)benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8ClF3O3 |
| InChI | InChI=1S/C10H8ClF3O3/c1-16-8(15)6-2-4-7(5-3-6)17-10(13,14)9(11)12/h2-5,9H,1H3 |
| InChIKey | SFCNJUSRCUKGAU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45161M |
| Solvent | CDCl3 |