| SpectraBase Spectrum ID |
ENyJecb6mpU |
| Name |
(1R*,4R*,5R*,6S*)-N-PHENYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE |
| Compound Number |
13A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H33NO3SSi |
| InChI |
InChI=1S/C24H33NO3SSi/c1-14(2)30(15(3)4,16(5)6)28-19-12-20-22-21(18(19)13-29-20)23(26)25(24(22)27)17-10-8-7-9-11-17/h7-12,14-16,18,20-22H,13H2,1-6H3/t18-,20+,21+,22-/m0/s1 |
| InChIKey |
HPAHROUQSKFZAG-PDGJWGCVSA-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 |
443.676 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP3361 |
![(1R*,4R*,5R*,6S*)-N-PHENYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE](/api/spectrum/ENyJecb6mpU/structure.png?h=300&w=458 "(1R*,4R*,5R*,6S*)-N-PHENYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE")
