| SpectraBase Spectrum ID |
8pGbBqb7BWG |
| Name |
(3'S,4R*,3'R*,4'S*)-4,4'-BIS-[3-(BENZYLOXY)-AZETIDIN-2-ONE] |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H20N2O4 |
| InChI |
InChI=1S/C20H20N2O4/c23-19-17(25-11-13-7-3-1-4-8-13)15(21-19)16-18(20(24)22-16)26-12-14-9-5-2-6-10-14/h1-10,15-18H,11-12H2,(H,21,23)(H,22,24)/t15?,16?,17-,18+ |
| InChIKey |
WMOYDBXZQPWKRG-OWCVQMPJSA-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 |
352.390 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCS4359 |
![(3'S,4R*,3'R*,4'S*)-4,4'-BIS-[3-(BENZYLOXY)-AZETIDIN-2-ONE]](/api/spectrum/8pGbBqb7BWG/structure.png?h=300&w=458 "(3'S,4R*,3'R*,4'S*)-4,4'-BIS-[3-(BENZYLOXY)-AZETIDIN-2-ONE]")
