| SpectraBase Compound ID | CxGCsOGH3sW |
|---|---|
| InChI | InChI=1S/C7H6F6O4/c1-3(17-5(15)7(11,12)13)2-16-4(14)6(8,9)10/h3H,2H2,1H3 |
| InChIKey | SRUSTRDCGNYRRA-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 | HDYuEcgjdzV |
|---|---|
| Name | 1,2-propanediol, bis(trifluoroacetate) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6F6O4 |
| InChI | InChI=1S/C7H6F6O4/c1-3(17-5(15)7(11,12)13)2-16-4(14)6(8,9)10/h3H,2H2,1H3 |
| InChIKey | SRUSTRDCGNYRRA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10713M |
| Solvent | CDCl3 |