| SpectraBase Spectrum ID |
4oCXFznUsRU |
| Name |
6-(4-Phenylpiperazin-1-yl)-2-chloroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN3 |
| InChI |
InChI=1S/C19H18ClN3/c20-19-9-6-15-14-17(7-8-18(15)21-19)23-12-10-22(11-13-23)16-4-2-1-3-5-16/h1-9,14H,10-13H2 |
| InChIKey |
ODGXDTOXOSRCCM-UHFFFAOYSA-N |
| Molecular Weight |
323.827 g/mol |
| SMILES |
c1(N2CCN(CC2)c2ccccc2)cc2ccc(nc2cc1)Cl |
| SPLASH |
splash10-0ac0-0903000000-9816ed0728c4556b2108 |
| Source of Spectrum |
J-73-8890-6j |
| Synonyms |
2-Chloro-6-(4-phenyl-1-piperazinyl)quinoline
2-Chloro-6-(4-phenylpiperazin-1-yl)quinoline
2-Chloranyl-6-(4-phenylpiperazin-1-yl)quinoline |
| Wiley ID |
1668737 |
