| SpectraBase Spectrum ID |
F1hJEo2CZ4K |
| Name |
1-(2-BROMOETHYL)-2-[(1'E)-(4''-PROPOXYPHENYL)-ETHENYL]-4(1H)-QUINOLONE |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H22BrNO2 |
| InChI |
InChI=1S/C22H22BrNO2/c1-2-15-26-19-11-8-17(9-12-19)7-10-18-16-22(25)20-5-3-4-6-21(20)24(18)14-13-23/h3-12,16H,2,13-15H2,1H3/b10-7+ |
| InChIKey |
PKEALDOWLLALOI-JXMROGBWSA-N |
| Literature Reference Author |
A.WUBE,A.HUEFNER,W.SEEBACHER,M.KAISER,R.BRUN,R.BAUER,F.BUCAR |
| Literature Reference Citation |
MOLECULES,19,14204(2014) |
| Literature Reference DOI |
10.3390/molecules190914204 |
| Molecular Weight |
412.326 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR15359 |
![1-(2-BROMOETHYL)-2-[(1'E)-(4''-PROPOXYPHENYL)-ETHENYL]-4(1H)-QUINOLONE](/api/spectrum/F1hJEo2CZ4K/structure.png?h=300&w=458 "1-(2-BROMOETHYL)-2-[(1'E)-(4''-PROPOXYPHENYL)-ETHENYL]-4(1H)-QUINOLONE")
