| SpectraBase Compound ID | 97Lbs1kJFdE |
|---|---|
| InChI | InChI=1S/C8H2F16O2/c9-1(10)3(12,13)7(21,22)26-8(23,24)5(17,6(18,19)20)25-2(11)4(14,15)16/h1-2H |
| InChIKey | GDQBSSBGUGOXBH-UHFFFAOYSA-N |
| Mol Weight | 434.08 g/mol |
| Molecular Formula | C8H2F16O2 |
| Exact Mass | 433.97993 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gy0FotNZFS |
|---|---|
| Name | GDQBSSBGUGOXBH-UHFFFAOYSA-N |
| Compound Number | 547 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H2F16O2 |
| InChI | InChI=1S/C8H2F16O2/c9-1(10)3(12,13)7(21,22)26-8(23,24)5(17,6(18,19)20)25-2(11)4(14,15)16/h1-2H |
| InChIKey | GDQBSSBGUGOXBH-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1683 |