![F-[CF2-(10)]-CH2-CHJ-SIME3](/api/spectrum/EUvRjSTAvF7/structure.png?h=300&w=458 "F-[CF2-(10)]-CH2-CHJ-SIME3")
| SpectraBase Compound ID | 3y0kAYquyT6 |
|---|---|
| InChI | InChI=1S/C15H12F21ISi/c1-38(2,3)5(37)4-6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)12(28,29)13(30,31)14(32,33)15(34,35)36/h5H,4H2,1-3H3 |
| InChIKey | GJKIQJYPVLFGDC-UHFFFAOYSA-N |
| Mol Weight | 746.22 g/mol |
| Molecular Formula | C15H12F21ISi |
| Exact Mass | 745.941763 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUvRjSTAvF7 |
|---|---|
| Name | F-[CF2-(10)]-CH2-CHJ-SIME3 |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H12F21ISi |
| InChI | InChI=1S/C15H12F21ISi/c1-38(2,3)5(37)4-6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)12(28,29)13(30,31)14(32,33)15(34,35)36/h5H,4H2,1-3H3 |
| InChIKey | GJKIQJYPVLFGDC-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 | UWVN30414 |