| SpectraBase Compound ID | KEoTVAShK81 |
|---|---|
| InChI | InChI=1S/C10H3F17/c1-2-3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h2H,1H2 |
| InChIKey | NKAMGQZDVMQEJL-UHFFFAOYSA-N |
| Mol Weight | 446.11 g/mol |
| Molecular Formula | C10H3F17 |
| Exact Mass | 445.996329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F4bgq1Nqlji |
|---|---|
| Name | F-[CF2-(8)]-CH=CH2 |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H3F17 |
| InChI | InChI=1S/C10H3F17/c1-2-3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h2H,1H2 |
| InChIKey | NKAMGQZDVMQEJL-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 | 446.107 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30417 |