| SpectraBase Compound ID | 6kfmY83Ua90 |
|---|---|
| InChI | InChI=1S/C5H7F5O2/c1-11-4(7,8)3(6)5(9,10)12-2/h3H,1-2H3 |
| InChIKey | QXFWMCWAGHYFKP-UHFFFAOYSA-N |
| Mol Weight | 194.1 g/mol |
| Molecular Formula | C5H7F5O2 |
| Exact Mass | 194.03662 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IObCf4TBKqB |
|---|---|
| Name | QXFWMCWAGHYFKP-UHFFFAOYSA-N |
| Compound Number | 156 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H7F5O2 |
| InChI | InChI=1S/C5H7F5O2/c1-11-4(7,8)3(6)5(9,10)12-2/h3H,1-2H3 |
| InChIKey | QXFWMCWAGHYFKP-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4912 |