| SpectraBase Compound ID | F2cH3hPq3aV |
|---|---|
| InChI | InChI=1S/C12H3F21/c1-2-3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)12(31,32)33/h2H,1H2 |
| InChIKey | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
| Mol Weight | 546.12 g/mol |
| Molecular Formula | C12H3F21 |
| Exact Mass | 545.989942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Do6KfBeBBok |
|---|---|
| Name | F-[CF2-(10)]-CH=CH2 |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H3F21 |
| InChI | InChI=1S/C12H3F21/c1-2-3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)12(31,32)33/h2H,1H2 |
| InChIKey | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
| Literature Reference Author | Z.SZLAVIK,G.TARKANYI,A.GOEMOERY,J.RABAI |
| Literature Reference Citation | ORG.LETTERS,2,2347(2000) |
| Literature Reference DOI | 10.1021/ol006105o |
| Molecular Weight | 546.122 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN30418 |