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(1S*,4R*,5S*,6S*)-4,7-BIS-(TRIISOPROPYLSILYLOXY)-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE

Compound with spectra: 1 NMR

(1S*,4R*,5S*,6S*)-4,7-BIS-(TRIISOPROPYLSILYLOXY)-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID I5l4YPsREI
InChI InChI=1S/C27H49NO4SSi2/c1-15(2)34(16(3)4,17(5)6)31-21-13-27(32-35(18(7)8,19(9)10)20(11)12)14-33-24(21)22-23(27)26(30)28-25(22)29/h13,15-20,22-24H,14H2,1-12H3,(H,28,29,30)/t22-,23-,24-,27-/m1/s1
InChIKey VSZQSBPXYJAUJM-ANNHOSHMSA-N
Mol Weight 539.9 g/mol
Molecular Formula C27H49NO4SSi2
Exact Mass 539.292083 g/mol
Enantiomer InChIKey VSZQSBPXYJAUJM-TTZMFTMZSA-N

View Spectrum of (1S*,4R*,5S*,6S*)-4,7-BIS-(TRIISOPROPYLSILYLOXY)-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S*,4R*,5R*,6R*)-4,7-BIS-(TRIISOPROPYLSILYLOXY)-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
Title Journal or Book Year
Diels–Alder reactions of activated 2H-thiopyrans Canadian Journal of Chemistry 1991
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