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S-ETHYL-(2S,3S,4R)-3,4-DI-(TERT.-BUTYLDIMETHYLSILOXY)-2-METHYLPENTANETHIOATE
SpectraBase Compound ID grCC8Wpyik
InChI InChI=1S/C20H44O3SSi2/c1-14-24-18(21)15(2)17(23-26(12,13)20(7,8)9)16(3)22-25(10,11)19(4,5)6/h15-17H,14H2,1-13H3/t15-,16+,17+/m0/s1
InChIKey GISQRYVTOJDWTH-GVDBMIGSSA-N
Mol Weight 420.8 g/mol
Molecular Formula C20H44O3SSi2
Exact Mass 420.25497 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kadbw62KQa7
Name S-ETHYL-(2S,3S,4R)-3,4-DI-(TERT.-BUTYLDIMETHYLSILOXY)-2-METHYLPENTANETHIOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H44O3SSi2
InChI InChI=1S/C20H44O3SSi2/c1-14-24-18(21)15(2)17(23-26(12,13)20(7,8)9)16(3)22-25(10,11)19(4,5)6/h15-17H,14H2,1-13H3/t15-,16+,17+/m0/s1
InChIKey GISQRYVTOJDWTH-GVDBMIGSSA-N
Literature Reference Author I.SHIINA,Y.J.TAKASUNA,R.S.SUZUKI,H.OSHIUMI,Y.KOMIYAMA,S.HITO MI,H.FUKUI
Literature Reference Citation ORG.LETTERS,8,5279(2006)
Literature Reference DOI 10.1021/ol062058+
Molecular Weight 420.799 g/mol
Sample ID 61822
Solvent CDCl3