| SpectraBase Compound ID | 7YNYsJpFSW5 |
|---|---|
| InChI | InChI=1S/C12H15F3O2/c1-10(2,16)11(3,17)8-5-4-6-9(7-8)12(13,14)15/h4-7,16-17H,1-3H3 |
| InChIKey | MCSMGLKXYJEHKC-UHFFFAOYSA-N |
| Mol Weight | 248.25 g/mol |
| Molecular Formula | C12H15F3O2 |
| Exact Mass | 248.102414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | YglUbOi1oM |
|---|---|
| Name | 2-methyl-3-(α,α,α-trifluoro-m-tolyl)-2,3-butanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15F3O2 |
| InChI | InChI=1S/C12H15F3O2/c1-10(2,16)11(3,17)8-5-4-6-9(7-8)12(13,14)15/h4-7,16-17H,1-3H3 |
| InChIKey | MCSMGLKXYJEHKC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19522M |
| Solvent | CDCl3 |