| 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 |
![(1S*,4R*,5S*,6R*)-1-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE](/api/spectrum/CeAQGMrBZ1f/structure.png?h=300&w=458 "(1S*,4R*,5S*,6R*)-1-PHENYLTHIO-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE")
