| SpectraBase Spectrum ID |
DhMhAjiz5vH |
| Name |
(3S*,4R*,3'R*,4'S*)-4,4'-BIS-[1-PARA-ANISYL-3-(BENZYLOXY)-AZETIDIN-2-ONE] |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H32N2O6 |
| InChI |
InChI=1S/C34H32N2O6/c1-39-27-17-13-25(14-18-27)35-29(31(33(35)37)41-21-23-9-5-3-6-10-23)30-32(42-22-24-11-7-4-8-12-24)34(38)36(30)26-15-19-28(40-2)20-16-26/h3-20,29-32H,21-22H2,1-2H3/t29?,30?,31-,32+ |
| InChIKey |
YQCGIHRFOLCAEB-LNZWSYKSSA-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 |
564.638 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS4356 |
![(3S*,4R*,3'R*,4'S*)-4,4'-BIS-[1-PARA-ANISYL-3-(BENZYLOXY)-AZETIDIN-2-ONE]](/api/spectrum/DhMhAjiz5vH/structure.png?h=300&w=458 "(3S*,4R*,3'R*,4'S*)-4,4'-BIS-[1-PARA-ANISYL-3-(BENZYLOXY)-AZETIDIN-2-ONE]")
