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

Compound with spectra: 1 NMR

(1S*,4R*,5R*,6S*)-N-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID x7lOm37leX
InChI InChI=1S/C30H37NO3S2Si/c1-19(2)37(20(3)4,21(5)6)34-25-17-30(36-23-15-11-8-12-16-23)27-26(24(25)18-35-30)28(32)31(29(27)33)22-13-9-7-10-14-22/h7-17,19-21,24,26-27H,18H2,1-6H3/t24-,26+,27-,30-/m0/s1
InChIKey IKSDYERHLJVBDG-SNJIXJEUSA-N
Mol Weight 551.8 g/mol
Molecular Formula C30H37NO3S2Si
Exact Mass 551.198413 g/mol
Enantiomer InChIKey IKSDYERHLJVBDG-PDYFWAJUSA-N

View Spectrum of (1S*,4R*,5R*,6S*)-N-PHENYLTHIO-8-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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