| SpectraBase Compound ID | 4w3QivKbRy1 |
|---|---|
| InChI | InChI=1S/C8H2F14O2/c9-2(10)4(13,14)1(23)6(17,7(18,19)20)24-8(21,22)5(15,16)3(11)12/h2-3H |
| InChIKey | ZKDHCIPQBZUJSS-UHFFFAOYSA-N |
| Mol Weight | 396.08 g/mol |
| Molecular Formula | C8H2F14O2 |
| Exact Mass | 395.983124 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GlwxZn2deAN |
|---|---|
| Name | ZKDHCIPQBZUJSS-UHFFFAOYSA-N |
| Compound Number | 545 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H2F14O2 |
| InChI | InChI=1S/C8H2F14O2/c9-2(10)4(13,14)1(23)6(17,7(18,19)20)24-8(21,22)5(15,16)3(11)12/h2-3H |
| InChIKey | ZKDHCIPQBZUJSS-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1684 |