| SpectraBase Compound ID | G0Qdw4qAWBK |
|---|---|
| InChI | InChI=1S/C9H10F6O4/c1-7(2,3-18-5(16)8(10,11)12)4-19-6(17)9(13,14)15/h3-4H2,1-2H3 |
| InChIKey | KFLIKQBPROVTGK-UHFFFAOYSA-N |
| Mol Weight | 296.17 g/mol |
| Molecular Formula | C9H10F6O4 |
| Exact Mass | 296.048328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54q5EzJwk2F |
|---|---|
| Name | 2,2-dimethyl-1,3-propanediol, bis(trifluoroacetate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10F6O4 |
| InChI | InChI=1S/C9H10F6O4/c1-7(2,3-18-5(16)8(10,11)12)4-19-6(17)9(13,14)15/h3-4H2,1-2H3 |
| InChIKey | KFLIKQBPROVTGK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11514M |
| Solvent | CDCl3 |