| SpectraBase Spectrum ID |
CsF7L2he0pt |
| Name |
5-[4-(2-BROMOETHOXY)-PHENYL]-2-OCTYLPYRIMIDINE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H27BrN2O |
| InChI |
InChI=1S/C20H27BrN2O/c1-2-3-4-5-6-7-8-20-22-15-18(16-23-20)17-9-11-19(12-10-17)24-14-13-21/h9-12,15-16H,2-8,13-14H2,1H3 |
| InChIKey |
JFOKBBQNKBSPJK-UHFFFAOYSA-N |
| Literature Reference Author |
G.F.STARKULLA,E.KAPATSINA,A.BARO,F.GIESSELMANN,S.TUSSETSCHLA
EGER,M.KALLER |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,5,63,1(2009) |
| Molecular Weight |
391.351 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT10427 |
![5-[4-(2-BROMOETHOXY)-PHENYL]-2-OCTYLPYRIMIDINE](/api/spectrum/CsF7L2he0pt/structure.png?h=300&w=458 "5-[4-(2-BROMOETHOXY)-PHENYL]-2-OCTYLPYRIMIDINE")
