| SpectraBase Spectrum ID |
KSMbyHa5r7z |
| Name |
CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-ISOPROPYL-3-PHTHALIMIDOYL-AZETIDIN-2-ONE |
| Compound Number |
8P |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H21BrN2O3 |
| InChI |
InChI=1S/C18H21BrN2O3/c1-10(2)20-14(18(3,4)9-19)13(17(20)24)21-15(22)11-7-5-6-8-12(11)16(21)23/h5-8,10,13-14H,9H2,1-4H3/t13-,14-/m1/s1 |
| InChIKey |
JLCWLXIMBJDXJM-ZIAGYGMSSA-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 |
393.280 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22343 |
![CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-ISOPROPYL-3-PHTHALIMIDOYL-AZETIDIN-2-ONE](/api/spectrum/KSMbyHa5r7z/structure.png?h=300&w=458 "CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-ISOPROPYL-3-PHTHALIMIDOYL-AZETIDIN-2-ONE")
