![MEOOC-[CF2-(8)]-CH2-CHJ-SIME3](/api/spectrum/EtYHW0tFrCP/structure.png?h=300&w=458 "MEOOC-[CF2-(8)]-CH2-CHJ-SIME3")
| SpectraBase Compound ID | EjL1dzDPudn |
|---|---|
| InChI | InChI=1S/C15H15F16IO2Si/c1-34-7(33)9(18,19)11(22,23)13(26,27)15(30,31)14(28,29)12(24,25)10(20,21)8(16,17)5-6(32)35(2,3)4/h6H,5H2,1-4H3 |
| InChIKey | KRPILIAPASQEMK-UHFFFAOYSA-N |
| Mol Weight | 686.25 g/mol |
| Molecular Formula | C15H15F16IO2Si |
| Exact Mass | 685.963052 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EtYHW0tFrCP |
|---|---|
| Name | MEOOC-[CF2-(8)]-CH2-CHJ-SIME3 |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H15F16IO2Si |
| InChI | InChI=1S/C15H15F16IO2Si/c1-34-7(33)9(18,19)11(22,23)13(26,27)15(30,31)14(28,29)12(24,25)10(20,21)8(16,17)5-6(32)35(2,3)4/h6H,5H2,1-4H3 |
| InChIKey | KRPILIAPASQEMK-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 |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN30419 |