| SpectraBase Compound ID | DHUXVU8j8cP |
|---|---|
| InChI | InChI=1S/F10OTe2/c1-12(2,3,4,5)11-13(6,7,8,9)10 |
| InChIKey | CQLGQIRJMSQORC-UHFFFAOYSA-N |
| Mol Weight | 461.19 g/mol |
| Molecular Formula | F10OTe2 |
| Exact Mass | 465.791392 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Dhnzzyxn70 |
|---|---|
| Name | COMPOUND |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | F10OTe2 |
| InChI | InChI=1S/F10OTe2/c1-12(2,3,4,5)11-13(6,7,8,9)10 |
| InChIKey | CQLGQIRJMSQORC-UHFFFAOYSA-N |
| Literature Reference Author | J.C.P.SANDERS,G.J.SCHROBILGEN |
| Literature Reference Citation | J.CHEM.SOC.CH.COMM.,1576(1989) |
| Literature Reference DOI | 10.1039/c39890001576 |
| Solvent | SO2ClF |
| Source File Reference | UHPK2099 |