| SpectraBase Spectrum ID |
E0Ee7H6I2QG |
| Name |
(3S*,4R*,3'R*,4'S*)-4,4'-BIS-(3-PHENOXYAZETIDIN-2-ONE) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H16N2O4 |
| InChI |
InChI=1S/C18H16N2O4/c21-17-15(23-11-7-3-1-4-8-11)13(19-17)14-16(18(22)20-14)24-12-9-5-2-6-10-12/h1-10,13-16H,(H,19,21)(H,20,22)/t13?,14?,15-,16+ |
| InChIKey |
VNIFPVKHCHCCPY-STONLHKKSA-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 |
324.336 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCS4358 |
