| SpectraBase Spectrum ID |
5QDXGWYLmW8 |
| Name |
CIS-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-ISOPROPYL-3-METHOXY-AZETIDIN-2-ONE |
| Compound Number |
4H |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18ClNO2 |
| InChI |
InChI=1S/C10H18ClNO2/c1-6(2)12-8(10(3,4)11)7(14-5)9(12)13/h6-8H,1-5H3/t7-,8-/m0/s1 |
| InChIKey |
TUGINYXRTGHQQE-YUMQZZPRSA-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 |
219.711 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22317 |
![CIS-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-ISOPROPYL-3-METHOXY-AZETIDIN-2-ONE](/api/spectrum/5QDXGWYLmW8/structure.png?h=300&w=458 "CIS-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-ISOPROPYL-3-METHOXY-AZETIDIN-2-ONE")
