| SpectraBase Compound ID | 7HNpiYPLFfd |
|---|---|
| InChI | InChI=1S/C5H5F7O2/c6-3(4(7,8)9,5(10,11)12)14-2-1-13/h13H,1-2H2 |
| InChIKey | ZLNDLVAUCQCTEG-UHFFFAOYSA-N |
| Mol Weight | 230.08 g/mol |
| Molecular Formula | C5H5F7O2 |
| Exact Mass | 230.017777 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KBGUM5loAR |
|---|---|
| Name | ZLNDLVAUCQCTEG-UHFFFAOYSA-N |
| Compound Number | 162 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H5F7O2 |
| InChI | InChI=1S/C5H5F7O2/c6-3(4(7,8)9,5(10,11)12)14-2-1-13/h13H,1-2H2 |
| InChIKey | ZLNDLVAUCQCTEG-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4908 |