| SpectraBase Spectrum ID |
LyUhDcdQwqj |
| Name |
(1R*,4R*,5R*,6S*)-N-PHENYL-2-THIABICYCLO-[2.2.2]-OCTAN-8-ONE-5,6-DICARBOXYLIC-ACID-IMIDE |
| Compound Number |
4B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H13NO3S |
| InChI |
InChI=1S/C15H13NO3S/c17-10-6-11-13-12(9(10)7-20-11)14(18)16(15(13)19)8-4-2-1-3-5-8/h1-5,9,11-13H,6-7H2/t9-,11+,12+,13-/m0/s1 |
| InChIKey |
KTQXUCAXGDOSLB-SQNXGDPESA-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 |
287.333 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP3356 |
![(1R*,4R*,5R*,6S*)-N-Phenyl-2-thiabicyclo[2.2.2]octan-8-one-5,6-dicarboxylic Acid Imide](/api/spectrum/LyUhDcdQwqj/structure.png?h=300&w=458 "(1R*,4R*,5R*,6S*)-N-Phenyl-2-thiabicyclo[2.2.2]octan-8-one-5,6-dicarboxylic Acid Imide")
