| SpectraBase Compound ID | AiYSadqPLmI |
|---|---|
| InChI | InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H |
| InChIKey | PGUIOHNOYADLMU-UHFFFAOYSA-N |
| Mol Weight | 410.16 g/mol |
| Molecular Formula | C12H6F12O2 |
| Exact Mass | 410.017617 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HACdH6k9sR |
|---|---|
| Name | alpha,alpha,alpha',alpha'-tetrakis(trifluoromethyl)-m-xylene-alpha,alpha'-diol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H6F12O2 |
| InChI | InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H |
| InChIKey | PGUIOHNOYADLMU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57941M |
| Solvent | CDCl3 |