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(1S*,4R*,5S*,6R*)-1-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID BW6nNWwHmHg
InChI InChI=1S/C24H33NO3S2Si/c1-14(2)31(15(3)4,16(5)6)28-19-12-24(30-17-10-8-7-9-11-17)21-20(18(19)13-29-24)22(26)25-23(21)27/h7-12,14-16,18,20-21H,13H2,1-6H3,(H,25,26,27)/t18-,20-,21+,24-/m0/s1
InChIKey BWMANEYMBMSDEG-WWOUZDQESA-N
Mol Weight 475.7 g/mol
Molecular Formula C24H33NO3S2Si
Exact Mass 475.167113 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CeAQGMrBZ1f
Name (1S*,4R*,5S*,6R*)-1-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
Compound Number 16B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H33NO3S2Si
InChI InChI=1S/C24H33NO3S2Si/c1-14(2)31(15(3)4,16(5)6)28-19-12-24(30-17-10-8-7-9-11-17)21-20(18(19)13-29-24)22(26)25-23(21)27/h7-12,14-16,18,20-21H,13H2,1-6H3,(H,25,26,27)/t18-,20-,21+,24-/m0/s1
InChIKey BWMANEYMBMSDEG-WWOUZDQESA-N
Literature Reference Author D.E.WARD,Y.GAI,W.M.ZOGHAIB
Literature Reference Citation CAN.J.CHEM.,69,1487(1991)
Literature Reference DOI 10.1139/v91-220
Molecular Weight 475.736 g/mol
Solvent CDCl3
Source File Reference UWVP3366