| SpectraBase Spectrum ID |
BGhUgr7ECF0 |
| Name |
(1S*,4S*,5R*,6R*)-N-PHENYL-2-THIABICYCLO-[2.2.2]-OCTAN-7-ONE-5,6-DICARBOXYLIC-ACID-IMIDE |
| Compound Number |
14 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H13NO3S |
| InChI |
InChI=1S/C15H13NO3S/c17-10-6-8-7-20-13(10)12-11(8)14(18)16(15(12)19)9-4-2-1-3-5-9/h1-5,8,11-13H,6-7H2/t8-,11-,12-,13-/m1/s1 |
| InChIKey |
XNPGNSXWOJGYOA-HUXSOILUSA-N |
| Literature Reference Author |
D.E.WARD,Y.GAI |
| Literature Reference Citation |
CAN.J.CHEM.,70,2627(1992) |
| Literature Reference DOI |
10.1139/v92-331 |
| Molecular Weight |
287.333 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP6102 |
![(1S*,4S*,5R*,6R*)-N-PHENYL-2-THIABICYCLO-[2.2.2]-OCTAN-7-ONE-5,6-DICARBOXYLIC-ACID-IMIDE](/api/spectrum/BGhUgr7ECF0/structure.png?h=300&w=458 "(1S*,4S*,5R*,6R*)-N-PHENYL-2-THIABICYCLO-[2.2.2]-OCTAN-7-ONE-5,6-DICARBOXYLIC-ACID-IMIDE")
