| SpectraBase Spectrum ID |
EZy5DUpKrua |
| Name |
(1R*,4R*,5R*,6S*)-N-PHENYL-8-TERT.-BUTYLDIMETHYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H27NO3SSi |
| InChI |
InChI=1S/C21H27NO3SSi/c1-21(2,3)27(4,5)25-15-11-16-18-17(14(15)12-26-16)19(23)22(20(18)24)13-9-7-6-8-10-13/h6-11,14,16-18H,12H2,1-5H3/t14-,16+,17+,18-/m0/s1 |
| InChIKey |
BKHLSNKWFWJOQN-HPBDAGMYSA-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 |
401.596 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP3359 |
![(1R*,4R*,5R*,6S*)-N-PHENYL-8-TERT.-BUTYLDIMETHYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE](/api/spectrum/EZy5DUpKrua/structure.png?h=300&w=458 "(1R*,4R*,5R*,6S*)-N-PHENYL-8-TERT.-BUTYLDIMETHYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE")
