![o-[(2-chloro-1,1,2-trifluoroethyl)thio]benzoic acid](/api/spectrum/9GlQQIPX3hF/structure.png?h=300&w=458 "o-[(2-chloro-1,1,2-trifluoroethyl)thio]benzoic acid")
| SpectraBase Compound ID | EPEU3gpXUGa |
|---|---|
| InChI | InChI=1S/C9H6ClF3O2S/c10-8(11)9(12,13)16-6-4-2-1-3-5(6)7(14)15/h1-4,8H,(H,14,15) |
| InChIKey | LMLDHWKPMRYAPE-UHFFFAOYSA-N |
| Mol Weight | 270.65 g/mol |
| Molecular Formula | C9H6ClF3O2S |
| Exact Mass | 269.972913 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 | 9GlQQIPX3hF |
|---|---|
| Name | o-[(2-chloro-1,1,2-trifluoroethyl)thio]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6ClF3O2S |
| InChI | InChI=1S/C9H6ClF3O2S/c10-8(11)9(12,13)16-6-4-2-1-3-5(6)7(14)15/h1-4,8H,(H,14,15) |
| InChIKey | LMLDHWKPMRYAPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37815M |
| Solvent | CDCl3 |