#31;N-[(R)-1-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-PENT-4-EN-2-YL]-N-[(1R,4R)-4-HYDROXYCYCLOPENT-2-ENYL]-2-NITROBE
Compound with spectra: 1 NMR
![#31;N-[(R)-1-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-PENT-4-EN-2-YL]-N-[(1R,4R)-4-HYDROXYCYCLOPENT-2-ENYL]-2-NITROBE](/api/compound/DQ25XC8rert.png?ph=true&h=300&w=458 "#31;N-[(R)-1-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-PENT-4-EN-2-YL]-N-[(1R,4R)-4-HYDROXYCYCLOPENT-2-ENYL]-2-NITROBE")
| SpectraBase Compound ID | DQ25XC8rert |
|---|---|
| InChI | InChI=1S/C32H37F17N2O6SSi/c1-6-9-21(50(20-12-13-22(52)16-20)58(55,56)24-11-8-7-10-23(24)51(53)54)17-57-59(18(2)3,19(4)5)15-14-25(33,34)26(35,36)27(37,38)28(39,40)29(41,42)30(43,44)31(45,46)32(47,48)49/h6-8,10-13,18-22,52H,1,9,14-17H2,2-5H3/t20-,21+,22-/m0/s1 |
| InChIKey | NRINQZKLPAGWBI-BDTNDASRSA-N |
| Mol Weight | 928.8 g/mol |
| Molecular Formula | C32H37F17N2O6SSi |
| Exact Mass | 928.187013 g/mol |
| Enantiomer InChIKey | NRINQZKLPAGWBI-BHIFYINESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#S43;(R)-N-[6-[N-[1-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-PENT-4-EN-2-YL]-2-NITROPHENYLSULFONMIDO]-HEXA-2,4-DIYNY]
Mercury, [8-hydroxy-6-(phenylsulfonyl)-2-oxa-6-azatricyclo[3.3.1.13,7]dec-4-yl]iodo-, (1.alpha.,3.beta.,4.beta.,5.alpha.,7.beta.,8.alpha.)-
acetic acid [(2R,3S,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[2-[[2-[[4-[[4-(1,3-dioxolan-2-yl)benzyl]amino]-4-keto-butanoyl]amino]acetyl]amino]-2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylcarbamoyloxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-t
BUTYROLACTONE-VII
1H-indole, 2-methyl-1-(phenylmethyl)-3-[1,2,3,6-tetrahydro-1-(phenylsulfonyl)-4-pyridinyl]-
4-[3-(6-Bromo)indolyl]-2-(3-indolyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole
1-Benzyl-3-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-benzo[g]indazole
Benzoic acid, 2-[3,4-dihydro-2-(phenylmethyl)-2H-1,2,4-benzothiadiazin-3-yl]-, S,S-dioxide
4-(4-Chlorophenyl)-2,3-dimethyl-1-tosyl-1,2-dihydroquinoline
3-pyridinecarboxylic acid, 6-[[2-[(4-acetylphenyl)amino]-2-oxoethyl]thio]-4-(2-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-, methyl ester
| 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 |