| SpectraBase Compound ID | 2k9GSKPXzpB |
|---|---|
| InChI | InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2 |
| InChIKey | JUGSKHLZINSXPQ-UHFFFAOYSA-N |
| Mol Weight | 232.07 g/mol |
| Molecular Formula | C5H4F8O |
| Exact Mass | 232.01344 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAhLNPT1tZL |
|---|---|
| Name | JUGSKHLZINSXPQ-UHFFFAOYSA-N |
| Compound Number | 1041 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H4F8O |
| InChI | InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2 |
| InChIKey | JUGSKHLZINSXPQ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4834 |