| SpectraBase Spectrum ID |
7bLpuY3dveR |
| Name |
(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-8-CHLORO-4-PHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H23ClN2O5 |
| InChI |
InChI=1S/C26H23ClN2O5/c1-32-18-12-8-16(9-13-18)28-22-21(27)25(30)29(17-10-14-19(33-2)15-11-17)23(22)24(26(28)31)34-20-6-4-3-5-7-20/h3-15,21-24H,1-2H3/t21-,22-,23+,24-/m1/s1 |
| InChIKey |
MOERPTWBVYQPTP-JLLPCOHGSA-N |
| Literature Reference Author |
B.ALCAIDE,Y.MARTIN-CANTALEJO,J.PEREZ-CASTELLS,J.RODRIGUEZ-LO
PEZ,M.A.SIERRA,A.MON |
| Literature Reference Citation |
J.ORG.CHEM.,57,5921(1992) |
| Literature Reference DOI |
10.1021/jo00048a027 |
| Molecular Weight |
478.932 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS4364 |
![(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-8-CHLORO-4-PHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE](/api/spectrum/7bLpuY3dveR/structure.png?h=300&w=458 "(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-8-CHLORO-4-PHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE")
