| SpectraBase Spectrum ID |
15Ou3tGUOl0 |
| Name |
(1S*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-8-METHYL-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 |
C27H26N2O5 |
| InChI |
InChI=1S/C27H26N2O5/c1-17-23-24(29(26(17)30)19-11-15-21(33-3)16-12-19)25(34-22-7-5-4-6-8-22)27(31)28(23)18-9-13-20(32-2)14-10-18/h4-17,23-25H,1-3H3/t17-,23-,24+,25-/m1/s1 |
| InChIKey |
UCJAUDBRIWPODY-YLWQFCGDSA-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 |
458.514 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS4363 |
![(1S*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-8-METHYL-4-PHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE](/api/spectrum/15Ou3tGUOl0/structure.png?h=300&w=458 "(1S*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-8-METHYL-4-PHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE")
