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Me-(2a,6B(S))-1-(3-[(4-[1,3-dioxo-2H-isoindol-2-yl]-butyl)-tosyl-amino]-propyl)-6-(2-tbdmsh)-1,2,3,6-tetrahydro-2-pyrid

Compound with spectra: 1 NMR

Me-(2a,6B(S))-1-(3-[(4-[1,3-dioxo-2H-isoindol-2-yl]-butyl)-tosyl-amino]-propyl)-6-(2-tbdmsh)-1,2,3,6-tetrahydro-2-pyrid
SpectraBase Compound ID GMUTipAPwhI
InChI InChI=1S/C43H65N3O7SSi/c1-9-10-11-20-36(53-55(7,8)43(3,4)5)31-34-18-16-19-35(32-40(47)52-6)45(34)30-17-28-44(54(50,51)37-25-23-33(2)24-26-37)27-14-15-29-46-41(48)38-21-12-13-22-39(38)42(46)49/h12-13,16,18,21-26,34-36H,9-11,14-15,17,19-20,27-32H2,1-8H3
InChIKey UXEOCGOYGKQXHQ-UHFFFAOYSA-N
Mol Weight 796.2 g/mol
Molecular Formula C43H65N3O7SSi
Exact Mass 795.431249 g/mol

View Spectrum of Me-(2a,6B(S))-1-(3-[(4-[1,3-dioxo-2H-isoindol-2-yl]-butyl)-tosyl-amino]-propyl)-6-(2-tbdmsh)-1,2,3,6-tetrahydro-2-pyrid

13C NMR Spectrum
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Solvent CDCl3
Methyl(2.alpha.,6.beta.(S*))-1-((4-(1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl)butyl)(4-methylphenyl)sulfonyl)amino)propyl)-6-(2-((1,1-dimethylethyl)dimethylsilyl)oxy)heptyl)-1,2,3,6-tetrahydro-2-pyridineacetate
Threo-N-(2-((1,3-dioxoisoindolin-2-yl)methyl)-3-oxo-1-(4-(trifluoromethyl)phenyl)pentyl)-4-methylbenzenesulfonamide
N-(2-((1,3-dioxoisoindolin-2-yl)methyl)-3-oxo-1-(4-(trifluoromethyl)phenyl)pentyl)-4-methylbenzenesulfonamide
Erythro-N-(1-(4-bromophenyl)-2-((1,3-dioxoisoindolin-2-yl)methyl)-3-oxopentyl)-4-methylbenzenesulfonamide
Threo-N-(1-(4-bromophenyl)-2-((1,3-dioxoisoindolin-2-yl)methyl)-3-oxopentyl)-4-methylbenzenesulfonamide
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-5-phthalimido-valeric acid tert-butyl ester
1H-isoindole-1,3(2H)-dione, 2-[5-[3-(5-bromo-3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pentyl]-
2-[4-keto-4-[6-keto-4,4-dimethyl-2-(1-naphthylamino)cyclohexen-1-yl]butyl]isoindoline-1,3-quinone
5-Fluorophthaloylprimaquine
4-Methoxymethyl-3-ethyl-5-phenyl-2-[1-ethyl-3-(N-phthalimido)propylidene]-4,5-dihydrooxazoline
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