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(1R*,4R*,5R*,6S*)-8-METHYL-N-PHENYL-1-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE

Compound with spectra: 1 NMR

(1R*,4R*,5R*,6S*)-8-METHYL-N-PHENYL-1-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID 4m6fm9Fi7ku
InChI InChI=1S/C25H35NO3SSi/c1-15(2)31(16(3)4,17(5)6)29-25-13-18(7)20(14-30-25)21-22(25)24(28)26(23(21)27)19-11-9-8-10-12-19/h8-13,15-17,20-22H,14H2,1-7H3/t20-,21+,22-,25+/m0/s1
InChIKey PUOZNMWWCVYGQY-XOEOCAAJSA-N
Mol Weight 457.7 g/mol
Molecular Formula C25H35NO3SSi
Exact Mass 457.210692 g/mol
Enantiomer InChIKey PUOZNMWWCVYGQY-FFHOAYQKSA-N

View Spectrum of (1R*,4R*,5R*,6S*)-8-METHYL-N-PHENYL-1-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
Title Journal or Book Year
Diels–Alder reactions of activated 2H-thiopyrans Canadian Journal of Chemistry 1991
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