| SpectraBase Spectrum ID |
CUiDAPMIXuI |
| Name |
(1'R,3S,4S)-3-[1-(TERT.-BUTYLDIMETHYLSILYLOXY)-ETHYL]-4-(CYCLOPROPYLCARBONYLOXY)-AZETIDIN-2-ONE |
| Compound Number |
1E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H27NO4Si |
| InChI |
InChI=1S/C15H27NO4Si/c1-9(20-21(5,6)15(2,3)4)11-12(17)16-13(11)19-14(18)10-7-8-10/h9-11,13H,7-8H2,1-6H3,(H,16,17)/t9-,11+,13-/m1/s1 |
| InChIKey |
OZBNMAVAWNUMNQ-SUZMYJTESA-N |
| Literature Reference Author |
M.LAURENT,M.CERESIAT,J.MARCHAND-BRYNAERT |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,3755(2006) |
| Molecular Weight |
313.469 g/mol |
| Sample ID |
32423 |
| Solvent |
CDCl3 |
![(1'R,3S,4S)-3-[1-(TERT.-BUTYLDIMETHYLSILYLOXY)-ETHYL]-4-(CYCLOPROPYLCARBONYLOXY)-AZETIDIN-2-ONE](/api/spectrum/CUiDAPMIXuI/structure.png?h=300&w=458 "(1'R,3S,4S)-3-[1-(TERT.-BUTYLDIMETHYLSILYLOXY)-ETHYL]-4-(CYCLOPROPYLCARBONYLOXY)-AZETIDIN-2-ONE")
