TRIS-(2,4,6-TRIMETHYLPHENYL)-STANNYLIUM-TETRA-(PENTAFLUOROPHENYL)-BORATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KKbIXCO4KXN |
|---|---|
| InChI | InChI=1S/C27H33Si.4C6F5.Sn/c1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9;4*7-2-1-3(8)5(10)6(11)4(2)9;/h10-15H,1-9H3;;;;; |
| InChIKey | QKKJGEOKSBJMLA-UHFFFAOYSA-N |
| Mol Weight | 1172.6 g/mol |
| Molecular Formula | C51H33F20SiSn |
| Exact Mass | 1173.105418 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
TRIS-(2,4,6-TRIMETHYLPHENYL)-GERMYLIUM-TETRA-(PENTAFLUOROPHENYL)-BORATE
2-Diphenylphosphoryl-1-isopropyl-indol-3-ol
methyl 3-isopropyl-1H-cyclopenta[a]azulene-9-carboxylate
3-Carboxy-7,8,9-trifluoro-1-nitro-10H-phenothiazine
N-(Prop-2-yn-1-yl)-2-diphenylphosphinoyl-3-hydroxyindole
5-cyclopropyl-7-(difluoromethyl)-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
BIS[3,3-DIMETHYL-4,5-(3',5'-DI-TERT-BUTYLBENZO)-1-THIOPHOSPHORINAN-1-YL]METHANE
2-({4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecan-8-yl}formamido)acetic acid
DIMETHYL-5-[(2,6-DIMETHYLPHEYL)-IMINO]-2,2-BIS-(TRICHLOROMETHYL)-2,5-DIHYDROFURAN-3,4-DICARBOXYLATE
2-ENDO-8-ANTI-CHLORO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
| Title | Journal or Book | Year |
|---|---|---|
| The Allyl Leaving Group Approach to Tricoordinate Silyl, Germyl, and Stannyl Cations | Journal of the American Chemical Society | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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