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 |
SpectraBase Spectrum ID | H8eg6GNr8uW |
---|---|
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 |
Molecular Weight | 686.247 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWVN30419 |