| SpectraBase Compound ID | HMY3Gxkf1Os |
|---|---|
| InChI | InChI=1S/C12H18F6O4/c1-7(2)5-20-9(19)22-10(11(13,14)15,12(16,17)18)21-6-8(3)4/h7-8H,5-6H2,1-4H3 |
| InChIKey | DKQGGUGRVOQQCE-UHFFFAOYSA-N |
| Mol Weight | 340.26 g/mol |
| Molecular Formula | C12H18F6O4 |
| Exact Mass | 340.110928 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NqFCbexOHI |
|---|---|
| Name | DKQGGUGRVOQQCE-UHFFFAOYSA-N |
| Compound Number | 772 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H18F6O4 |
| InChI | InChI=1S/C12H18F6O4/c1-7(2)5-20-9(19)22-10(11(13,14)15,12(16,17)18)21-6-8(3)4/h7-8H,5-6H2,1-4H3 |
| InChIKey | DKQGGUGRVOQQCE-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1770 |