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(1R*,4R*,5R*,6S*)-8-METHOXY-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-METHOXY-N-PHENYL-1-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID Fj9KvqcBmZT
InChI InChI=1S/C25H35NO4SSi/c1-15(2)32(16(3)4,17(5)6)30-25-13-20(29-7)19(14-31-25)21-22(25)24(28)26(23(21)27)18-11-9-8-10-12-18/h8-13,15-17,19,21-22H,14H2,1-7H3/t19-,21+,22-,25-/m0/s1
InChIKey SMECDAXNXNPNOK-RBODFLQRSA-N
Mol Weight 473.7 g/mol
Molecular Formula C25H35NO4SSi
Exact Mass 473.205606 g/mol
Enantiomer InChIKey SMECDAXNXNPNOK-BBNRHVKASA-N

View Spectrum of (1R*,4R*,5R*,6S*)-8-METHOXY-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
(1R*,4R*,5S*,6R*)-8-METHOXY-N-PHENYL-1-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
(1R*,4R*,5S*,6R*)-8-Methoxy-N-phenyl-1-triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic Acid Imide
Title Journal or Book Year
Diels–Alder reactions of activated 2H-thiopyrans Canadian Journal of Chemistry 1991
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