#40;(R)-N-[4-[N-(BUT-3-ENYL)-1,1,1-TRIFLUOROMETHYLSULFONAMIDO]-BUT-2-YNYL]-N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOX
Compound with spectra: 1 NMR
![#40;(R)-N-[4-[N-(BUT-3-ENYL)-1,1,1-TRIFLUOROMETHYLSULFONAMIDO]-BUT-2-YNYL]-N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOX](/api/compound/GOK0vhcJztl.png?ph=true&h=300&w=458 "#40;(R)-N-[4-[N-(BUT-3-ENYL)-1,1,1-TRIFLUOROMETHYLSULFONAMIDO]-BUT-2-YNYL]-N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOX")
| SpectraBase Compound ID | GOK0vhcJztl |
|---|---|
| InChI | InChI=1S/C36H41F20N3O7S2Si/c1-7-9-18-57(68(64,65)36(54,55)56)19-12-13-20-58(67(62,63)27-16-11-10-15-26(27)59(60)61)25(14-8-2)22-66-69(23(3)4,24(5)6)21-17-28(37,38)29(39,40)30(41,42)31(43,44)32(45,46)33(47,48)34(49,50)35(51,52)53/h7-8,10-11,15-16,23-25H,1-2,9,14,17-22H2,3-6H3/t25-/m1/s1 |
| InChIKey | CIPNQWWIIMLXTO-RUZDIDTESA-N |
| Mol Weight | 1099.9 g/mol |
| Molecular Formula | C36H41F20N3O7S2Si |
| Exact Mass | 1099.183583 g/mol |
| Enantiomer InChIKey | CIPNQWWIIMLXTO-VWLOTQADSA-N |
| Racemate InChIKey | CIPNQWWIIMLXTO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#42;(R)-N-[6-[N-(BUT-3-ENYL)-1,1,1-TRIFLUOROMETHYLSULFONAMIDO]-HEXA-2,4-DIYNYL]-N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSI
#27;1,1,1-TRIFLUORO-N-[(S)-1-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-ALLYL]-N-[(1R,4R)-4-HYDROXYC
ZFJHKRISQNTEGH-IDMXKUIJSA-M
2,2,3,4,4,6,6,7,7,8,8,9,9,10,10-Pentadecafluoro-3-(trifluoromethyl)-1-oxaspiro[4.5]decane
(4S,5R)-4-azido-1-tosyl-1-azaspiro[4.4]nonan-6-one
benzenesulfonamide, 5-[4-[(4-bromophenyl)amino]-1-phthalazinyl]-N-(1,1-dimethyl-2-propynyl)-2-methyl-
2,5-Diacetoxy-1-methyl-3-(perfluorooctyl)benzene
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-ICOSAFLUOROUNDECYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
2H-1,2-benzothiazin-4-ol, 2-ethyl-3,4-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-, 1,1-dioxide
N-(2-hydroxy-1,1-dimethylethyl)-5-[4-(4-methoxyanilino)-1-phthalazinyl]-2-methylbenzenesulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of skeletally diverse alkaloid-like molecules: exploitation of metathesis substrates assembled from triplets of building blocks | Beilstein Journal of Organic Chemistry | 2013 |