| SpectraBase Spectrum ID |
9RUuLnLAKer |
| Name |
CIS-3-BENZYLOXY-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-ISOPROPYL-4-METHYL-AZETIDIN-2-ONE |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H24ClNO2 |
| InChI |
InChI=1S/C17H24ClNO2/c1-12(2)19-15(20)14(17(19,5)16(3,4)18)21-11-13-9-7-6-8-10-13/h6-10,12,14H,11H2,1-5H3/t14-,17+/m0/s1 |
| InChIKey |
UMWUYUMNYQWFCD-WMLDXEAASA-N |
| Literature Reference Author |
Y.DEJAEGHER,N.D.KIMPE |
| Literature Reference Citation |
J.ORG.CHEM.,69,5974(2004) |
| Literature Reference DOI |
10.1021/jo040161b |
| Molecular Weight |
309.836 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22320 |
![CIS-3-BENZYLOXY-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-ISOPROPYL-4-METHYL-AZETIDIN-2-ONE](/api/spectrum/9RUuLnLAKer/structure.png?h=300&w=458 "CIS-3-BENZYLOXY-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-ISOPROPYL-4-METHYL-AZETIDIN-2-ONE")
