| SpectraBase Spectrum ID |
6fqxwnlcOGo |
| Name |
CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-1-(2-METHYLALLYL)-AZETIDIN-2-ONE |
| Compound Number |
8M |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H20BrNO2 |
| InChI |
InChI=1S/C12H20BrNO2/c1-8(2)6-14-10(12(3,4)7-13)9(16-5)11(14)15/h9-10H,1,6-7H2,2-5H3/t9-,10-/m0/s1 |
| InChIKey |
FTNOSAQRXXPSAA-UWVGGRQHSA-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 |
290.200 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22340 |
![CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-1-(2-METHYLALLYL)-AZETIDIN-2-ONE](/api/spectrum/6fqxwnlcOGo/structure.png?h=300&w=458 "CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-1-(2-METHYLALLYL)-AZETIDIN-2-ONE")
