1,1,3,3-TETRAMETHYL-1,3-BIS-(3-NITRO-2-TRIMETHYLSILOXYPYRIDINIOMETHYL)-DISILOXANE-DITRIFLATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | A8kHCPfhVpY |
|---|---|
| InChI | InChI=1S/C22H40N4O7Si4.2CHF3O3S/c1-34(2,3)31-21-19(25(27)28)13-11-15-23(21)17-36(7,8)33-37(9,10)18-24-16-12-14-20(26(29)30)22(24)32-35(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 | JQAFBHOFBOPTRB-UHFFFAOYSA-L |
| Mol Weight | 883.05 g/mol |
| Molecular Formula | C24H40F6N4O13S2Si4 |
| Exact Mass | 882.101455 g/mol |
| Parent InChIKey | CUFIKFICOASQPJ-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N'-((E)-{3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl}methylidene)-2-phenylacetohydrazide
2-(4-bromophenoxy)-N'-((E)-{3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl}methylidene)acetohydrazide
thiourea, N-[(2-hydroxy-4-quinolinyl)methyl]-N-methyl-N'-(2-propenyl)-
1-(4-Ethylphenyl)-4-[(5-fluoro-2-methoxyphenyl)sulfonyl]piperazine
methyl 3-acetyl-1-(4-nitrophenyl)-4,5-dihydro-1H-pyrazole-4-carboxylate
2-trimethylsilyloxyfluorene
1-(5-Methyl-1H-indol-3-yl)-3-(triisopropylsilyl)prop-2-yn-1-one
2,3-Dimethoxy-5-(3-methyl)butan-3-ene-yl -6-methyl-benzo quinone
6-Benzoxazolesulfonamide, 5-fluoro-2,3-dihydro-2-oxo-
(CIS)-(-)-(5S,6S)-5-HYDROXY-1-(4-METHOXYBENZYL)-6-PHENYL-5,6-DIHYDROPYRIDIN-2(1H)-ONE
| 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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