| SpectraBase Spectrum ID |
C9rdCB2wqSR |
| Name |
CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-1-(1-PHENYLALLYL)-AZETIDIN-2-ONE |
| Compound Number |
8O |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H44Br2N2O4 |
| InChI |
InChI=1S/2C17H22BrNO2/c2*1-5-13(12-9-7-6-8-10-12)19-15(17(2,3)11-18)14(21-4)16(19)20/h2*5-10,13-15H,1,11H2,2-4H3/t2*13?,14-,15-/m10/s1 |
| InChIKey |
IHDHEHPBTGMSRE-AOCIYXACSA-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 |
704.542 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22342 |
![CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-1-(1-PHENYLALLYL)-AZETIDIN-2-ONE](/api/spectrum/C9rdCB2wqSR/structure.png?h=300&w=458 "CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-1-(1-PHENYLALLYL)-AZETIDIN-2-ONE")
