For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Kf0FmXfC4dx
Name (1R*,4R*,5R*,6S*)-8-METHOXY-N-PHENYL-1-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
Compound Number 15A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H35NO4SSi
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
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 473.703 g/mol
Solvent CDCl3
Source File Reference UWVP3363