![HO-CH2-[CF2-(8)]-CH2-CHJ-SIME3](/api/spectrum/9W1o1u0N00g/structure.png?h=300&w=458 "HO-CH2-[CF2-(8)]-CH2-CHJ-SIME3")
| SpectraBase Compound ID | 1sJUZShuouv |
|---|---|
| InChI | InChI=1S/C14H15F16IOSi/c1-33(2,3)6(31)4-7(15,16)9(19,20)11(23,24)13(27,28)14(29,30)12(25,26)10(21,22)8(17,18)5-32/h6,32H,4-5H2,1-3H3 |
| InChIKey | WCBKACSWPMPRKX-UHFFFAOYSA-N |
| Mol Weight | 658.24 g/mol |
| Molecular Formula | C14H15F16IOSi |
| Exact Mass | 657.968137 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9W1o1u0N00g |
|---|---|
| Name | HO-CH2-[CF2-(8)]-CH2-CHJ-SIME3 |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H15F16IOSi |
| InChI | InChI=1S/C14H15F16IOSi/c1-33(2,3)6(31)4-7(15,16)9(19,20)11(23,24)13(27,28)14(29,30)12(25,26)10(21,22)8(17,18)5-32/h6,32H,4-5H2,1-3H3 |
| InChIKey | WCBKACSWPMPRKX-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 | 658.237 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN30420 |