| SpectraBase Compound ID | 6EE9rltzmDO |
|---|---|
| InChI | InChI=1S/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3 |
| InChIKey | GZKHDVAKKLTJPO-UHFFFAOYSA-N |
| Mol Weight | 124.09 g/mol |
| Molecular Formula | C4H6F2O2 |
| Exact Mass | 124.033586 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRlwU8VjR2x |
|---|---|
| Name | GZKHDVAKKLTJPO-UHFFFAOYSA-N |
| Compound Number | 46 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H6F2O2 |
| InChI | InChI=1S/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3 |
| InChIKey | GZKHDVAKKLTJPO-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR5000 |