| SpectraBase Spectrum ID |
IQZc2ox2neE |
| Name |
2-(2-Chlorophenyl)-4-(N-methylpiperazino)quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClN3 |
| InChI |
InChI=1S/C20H20ClN3/c1-23-10-12-24(13-11-23)20-14-19(15-6-2-4-8-17(15)21)22-18-9-5-3-7-16(18)20/h2-9,14H,10-13H2,1H3 |
| InChIKey |
FJFCLJCZINFHCY-UHFFFAOYSA-N |
| Molecular Weight |
337.854 g/mol |
| SMILES |
c1(nc2ccccc2c(c1)N1CCN(CC1)C)-c1c(Cl)cccc1 |
| SPLASH |
splash10-00di-9004000000-eb7b47271716c13a8310 |
| Source of Spectrum |
F-52-3282-28 |
| Synonyms |
2-(2-chlorophenyl)-4-(4-methyl-1-piperazinyl)quinoline |
| Wiley ID |
795527 |
