| SpectraBase Spectrum ID |
4n4O3AFDBBb |
| Name |
CIS-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-CYCLOHEXYL-3-METHOXY-AZETIDIN-2-ONE |
| Compound Number |
4I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H22ClNO2 |
| InChI |
InChI=1S/C13H22ClNO2/c1-13(2,14)11-10(17-3)12(16)15(11)9-7-5-4-6-8-9/h9-11H,4-8H2,1-3H3/t10-,11-/m1/s1 |
| InChIKey |
DKLHKBMSQZZAHW-GHMZBOCLSA-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 |
259.776 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22318 |
![CIS-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-CYCLOHEXYL-3-METHOXY-AZETIDIN-2-ONE](/api/spectrum/4n4O3AFDBBb/structure.png?h=300&w=458 "CIS-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-CYCLOHEXYL-3-METHOXY-AZETIDIN-2-ONE")
