| SpectraBase Compound ID | 9C5JZsekCpz |
|---|---|
| InChI | InChI=1S/C10H8ClF3O3/c11-7-3-1-2-4-8(7)16-5-6-17-9(15)10(12,13)14/h1-4H,5-6H2 |
| InChIKey | XOWCFXACSGWIER-UHFFFAOYSA-N |
| Mol Weight | 268.62 g/mol |
| Molecular Formula | C10H8ClF3O3 |
| Exact Mass | 268.011406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8RSgpVt9ct3 |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethanol, trifluoroacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.011406304 u |
| Formula | C10H8ClF3O3 |
| InChI | InChI=1S/C10H8ClF3O3/c11-7-3-1-2-4-8(7)16-5-6-17-9(15)10(12,13)14/h1-4H,5-6H2 |
| InChIKey | XOWCFXACSGWIER-UHFFFAOYSA-N |
| Molecular Weight | 268.619 g/mol |
| SMILES | C1(=CC=CC=C1OCCOC(C(F)(F)F)=O)Cl |