| SpectraBase Spectrum ID |
2CuRDeW2REo |
| Name |
(1S*,4R*,5S*,6S*)-N-PHENYL-4,7-BIS-(TRIISOPROPYLSILYLOXY)-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE |
| Compound Number |
36A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C33H53NO4SSi2 |
| InChI |
InChI=1S/C33H53NO4SSi2/c1-20(2)40(21(3)4,22(5)6)37-27-18-33(38-41(23(7)8,24(9)10)25(11)12)19-39-30(27)28-29(33)32(36)34(31(28)35)26-16-14-13-15-17-26/h13-18,20-25,28-30H,19H2,1-12H3/t28-,29-,30-,33-/m1/s1 |
| InChIKey |
TUODZAFZCASDBR-GZJKXRRHSA-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 |
616.019 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP3386 |
![(1S*,4R*,5S*,6S*)-N-PHENYL-4,7-BIS-(TRIISOPROPYLSILYLOXY)-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE](/api/spectrum/2CuRDeW2REo/structure.png?h=300&w=458 "(1S*,4R*,5S*,6S*)-N-PHENYL-4,7-BIS-(TRIISOPROPYLSILYLOXY)-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE")
