| SpectraBase Spectrum ID |
4dzqDpWHQ7F |
| Name |
(3S*,4R*,3'R*,4'S*)-4,4'-BIS-[(1-PARA,PARA'-DIMETHOXYBENZHYDRYL)-3-PHENOXYAZETIDIN-2-ONE] |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C48H44N2O8 |
| InChI |
InChI=1S/C48H44N2O8/c1-53-35-23-15-31(16-24-35)41(32-17-25-36(54-2)26-18-32)49-43(45(47(49)51)57-39-11-7-5-8-12-39)44-46(58-40-13-9-6-10-14-40)48(52)50(44)42(33-19-27-37(55-3)28-20-33)34-21-29-38(56-4)30-22-34/h5-30,41-46H,1-4H3/t43?,44?,45-,46+ |
| InChIKey |
ODGZFHQXSPUWTN-PURHPEJHSA-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 |
776.886 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS4355 |
![(3S*,4R*,3'R*,4'S*)-4,4'-BIS-[(1-PARA,PARA'-DIMETHOXYBENZHYDRYL)-3-PHENOXYAZETIDIN-2-ONE]](/api/spectrum/4dzqDpWHQ7F/structure.png?h=300&w=458 "(3S*,4R*,3'R*,4'S*)-4,4'-BIS-[(1-PARA,PARA'-DIMETHOXYBENZHYDRYL)-3-PHENOXYAZETIDIN-2-ONE]")
