| SpectraBase Spectrum ID |
LgCEQSSHXIJ |
| Name |
6-CHLORO-3-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YL]-4-METHYL-CINNOLINE |
| Compound Number |
10C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H18ClFN4 |
| InChI |
InChI=1S/C19H18ClFN4/c1-13-17-12-14(20)2-7-18(17)22-23-19(13)25-10-8-24(9-11-25)16-5-3-15(21)4-6-16/h2-7,12H,8-11H2,1H3 |
| InChIKey |
GAGXSFHUKXQDLY-UHFFFAOYSA-N |
| Literature Reference Author |
E.D.AWAD,M.M.EL-ABADELAH,S.MATAR,M.A.ZIHLIF,R.G.NAFFA,E.Q.AL
-MOMANI,M.S.MUBARAK |
| Literature Reference Citation |
MOLECULES,17,227(2012) |
| Literature Reference DOI |
10.3390/molecules17010227 |
| Molecular Weight |
356.830 g/mol |
| Sample ID |
72930 |
| Solvent |
CDCl3 |
![6-CHLORO-3-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YL]-4-METHYL-CINNOLINE](/api/spectrum/LgCEQSSHXIJ/structure.png?h=300&w=458 "6-CHLORO-3-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YL]-4-METHYL-CINNOLINE")
