1,1,3,3-TETRAMETHYL-1,3-BIS-(5-CHLORO-2-TRIMETHYLSILOXYPYRIDINIOMETHYL)-DISILOXANE-DITRIFLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FZu5kgcFTjd |
|---|---|
| InChI | InChI=1S/C22H40Cl2N2O3Si4.2CHF3O3S/c1-30(2,3)27-21-13-11-19(23)15-25(21)17-32(7,8)29-33(9,10)18-26-16-20(24)12-14-22(26)28-31(4,5)6;2*2-1(3,4)8(5,6)7/h11-16H,17-18H2,1-10H3;2*(H,5,6,7)/q+2;;/p-2 |
| InChIKey | IGGIXTAAMBAOKB-UHFFFAOYSA-L |
| Mol Weight | 861.95 g/mol |
| Molecular Formula | C24H40Cl2F6N2O9S2Si4 |
| Exact Mass | 860.053354 g/mol |
| Parent InChIKey | AQCGUVNSOSJQTE-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1,3,3-TETRAMETHYL-1,3-BIS-(6-METHYL-2-TRIMETHYLSILOXYPYRIDINIOMETHYL)-DISILOXANE-DITRIFLATE
N-(4-TRIFLUOROMETHYLPHENYL)-QUINOLINE-2-CARBOXAMIDE
N-(5-chloro-2-methoxyphenyl)-3-pyridinesulfonamide
N-benzyl-N-methyl-1,3-benzodioxole-5-carboxamide
N-benzyl-N-isopropyl-3,4,5-trimethoxybenzamide
Oxyresveratrol, tetra-TMS
2,5-bis(2,2,2-trifluoroethoxy)-N-formylbenzamide, N-oxime
1-(3-Chlorophenyl)-2-tert-butylamino-1-propanone TFA
2-quinolinecarboxamide, N-[2-(2,6-dimethylphenoxy)ethyl]-
6-Anilino-5-[(E)-ethylidene]-6-methyltetrahydro-2H-pyranone
| Title | Journal or Book | Year |
|---|---|---|
| Modelling nucleophilic substitution at silicon in solution, using hypervalent silicon compounds based on 2-pyridones | Journal of the Chemical Society, Perkin Transactions 2 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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