#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
Compound with spectra: 1 NMR
![#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](/api/compound/3lIzOHDmO4E.png?ph=true&h=300&w=458 "#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")
| SpectraBase Compound ID | 3lIzOHDmO4E |
|---|---|
| InChI | InChI=1S/C38H41F20N3O7S2Si/c1-7-9-20-59(70(66,67)38(56,57)58)21-14-10-11-15-22-60(69(64,65)29-18-13-12-17-28(29)61(62)63)27(16-8-2)24-68-71(25(3)4,26(5)6)23-19-30(39,40)31(41,42)32(43,44)33(45,46)34(47,48)35(49,50)36(51,52)37(53,54)55/h7-8,12-13,17-18,25-27H,1-2,9,16,19-24H2,3-6H3/t27-/m1/s1 |
| InChIKey | JSDHYRFQGDRZIF-HHHXNRCGSA-N |
| Mol Weight | 1123.9 g/mol |
| Molecular Formula | C38H41F20N3O7S2Si |
| Exact Mass | 1123.183583 g/mol |
| Enantiomer InChIKey | JSDHYRFQGDRZIF-MHZLTWQESA-N |
| Racemate InChIKey | JSDHYRFQGDRZIF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#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
#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
N-(benzyl)-N-[(5S,6R)-2-keto-2-methoxy-6-methyl-1-oxa-2$l^{5}-phosphacyclohex-3-en-5-yl]-2-nitro-benzenesulfonamide
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-
2H-1,2-benzothiazin-4-ol, 2-ethyl-3,4-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-, 1,1-dioxide
2,5-Diacetoxy-1-methyl-3-(perfluorooctyl)benzene
7a,14c-Dihydronaphtho[2,1-b]naphtho[1',2':4,5-]furo[3,2-d]furan-2-ol
| 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 |