| SpectraBase Compound ID | FxXNXl3WEb6 |
|---|---|
| InChI | InChI=1S/C8H12ClF3O3/c1-5(2)14-4-6(3-9)15-7(13)8(10,11)12/h5-6H,3-4H2,1-2H3 |
| InChIKey | OWGJTBYMQWMXKB-UHFFFAOYSA-N |
| Mol Weight | 248.63 g/mol |
| Molecular Formula | C8H12ClF3O3 |
| Exact Mass | 248.042706 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kj83pnfKOO8 |
|---|---|
| Name | 1-chloro-3-isopropoxy-2-propanol, trifluoroacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12ClF3O3 |
| InChI | InChI=1S/C8H12ClF3O3/c1-5(2)14-4-6(3-9)15-7(13)8(10,11)12/h5-6H,3-4H2,1-2H3 |
| InChIKey | OWGJTBYMQWMXKB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19769M |
| Solvent | CDCl3 |