| SpectraBase Spectrum ID |
IcVFYJBYzx0 |
| Name |
(1R*,4R*,5R*,6S*)-8-METHYL-N-PHENYL-1-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE |
| Compound Number |
18A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C25H35NO3SSi |
| InChI |
InChI=1S/C25H35NO3SSi/c1-15(2)31(16(3)4,17(5)6)29-25-13-18(7)20(14-30-25)21-22(25)24(28)26(23(21)27)19-11-9-8-10-12-19/h8-13,15-17,20-22H,14H2,1-7H3/t20-,21+,22-,25+/m0/s1 |
| InChIKey |
PUOZNMWWCVYGQY-XOEOCAAJSA-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 |
457.703 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP3368 |
![(1R*,4R*,5R*,6S*)-8-METHYL-N-PHENYL-1-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE](/api/spectrum/IcVFYJBYzx0/structure.png?h=300&w=458 "(1R*,4R*,5R*,6S*)-8-METHYL-N-PHENYL-1-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE")
