![F-[CF2-(8)]-CH2-CHJ-SIME3](/api/spectrum/9HjD7pH792/structure.png?h=300&w=458 "F-[CF2-(8)]-CH2-CHJ-SIME3")
| SpectraBase Compound ID | HAkg8GP8Hpb |
|---|---|
| InChI | InChI=1S/C13H12F17ISi/c1-32(2,3)5(31)4-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h5H,4H2,1-3H3 |
| InChIKey | XWGOKUWCJUUZEQ-UHFFFAOYSA-N |
| Mol Weight | 646.2 g/mol |
| Molecular Formula | C13H12F17ISi |
| Exact Mass | 645.948151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9HjD7pH792 |
|---|---|
| Name | F-[CF2-(8)]-CH2-CHJ-SIME3 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H12F17ISi |
| InChI | InChI=1S/C13H12F17ISi/c1-32(2,3)5(31)4-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h5H,4H2,1-3H3 |
| InChIKey | XWGOKUWCJUUZEQ-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 | 646.201 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN30413 |