| SpectraBase Spectrum ID |
4qzj6HGWkOP |
| Name |
(1S*,4R*,5R*,6S*)-N-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE |
| Compound Number |
17A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H37NO3S2Si |
| 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 |
| 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 |
551.834 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP3367 |
![(1S*,4R*,5R*,6S*)-N-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE](/api/spectrum/4qzj6HGWkOP/structure.png?h=300&w=458 "(1S*,4R*,5R*,6S*)-N-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE")
