| SpectraBase Compound ID | m8f6TFFLY8 |
|---|---|
| InChI | InChI=1S/C7H6F6O4/c8-6(9,10)4(14)16-2-1-3-17-5(15)7(11,12)13/h1-3H2 |
| InChIKey | ZLQQISBZZKDHQI-UHFFFAOYSA-N |
| Mol Weight | 268.11 g/mol |
| Molecular Formula | C7H6F6O4 |
| Exact Mass | 268.017028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WHks4Wkdaq |
|---|---|
| Name | 1,3-propanediol, bis(trifluoroacetate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6F6O4 |
| InChI | InChI=1S/C7H6F6O4/c8-6(9,10)4(14)16-2-1-3-17-5(15)7(11,12)13/h1-3H2 |
| InChIKey | ZLQQISBZZKDHQI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11513M |
| Solvent | CDCl3 |