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(1S*,4R*,5R*,6R*0-N-PHENYL-4,7-BIS-(TRIISOPROPYLSILYLOXY)-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE

Compound with spectra: 1 NMR

(1S*,4R*,5R*,6R*0-N-PHENYL-4,7-BIS-(TRIISOPROPYLSILYLOXY)-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID IWKxO3QWlq1
InChI InChI=1S/C33H53NO4SSi2/c1-20(2)40(21(3)4,22(5)6)37-27-18-33(38-41(23(7)8,24(9)10)25(11)12)19-39-30(27)28-29(33)32(36)34(31(28)35)26-16-14-13-15-17-26/h13-18,20-25,28-30H,19H2,1-12H3/t28-,29-,30+,33+/m0/s1
InChIKey TUODZAFZCASDBR-HBRHGHBMSA-N
Mol Weight 616.0 g/mol
Molecular Formula C33H53NO4SSi2
Exact Mass 615.323383 g/mol
Enantiomer InChIKey TUODZAFZCASDBR-BZBLMLCTSA-N

View Spectrum of (1S*,4R*,5R*,6R*0-N-PHENYL-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*,5S*,6S*)-N-PHENYL-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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