| SpectraBase Spectrum ID |
9o1VedNE2cB |
| Name |
[[4-[(7-CHLORO-4-QUINOLYL)-AMINO]-N-PENTYL]-N-CHLOROMETHYL-N-ETHYLAMINO]-ETHANOL;HCQ-II |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H28Cl2N3O |
| InChI |
InChI=1S/C19H28Cl2N3O/c1-3-24(14-20,11-12-25)10-4-5-15(2)23-18-8-9-22-19-13-16(21)6-7-17(18)19/h6-9,13,15,25H,3-5,10-12,14H2,1-2H3,(H,22,23)/q+1 |
| InChIKey |
XVCHUJBJUMAIBH-UHFFFAOYSA-N |
| Literature Reference Author |
V.G.DONGRE,P.D.GHUGARE,P.KARMUSE,D.SINGH,A.JADHAV,A.KUMAR |
| Literature Reference Citation |
J.PHARM.BIOM.ANAL.,49,873(2009) |
| Literature Reference DOI |
10.1016/j.jpba.2009.01.013 |
| Molecular Weight |
385.357 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWMZ44258 |
![[[4-[(7-CHLORO-4-QUINOLYL)-AMINO]-N-PENTYL]-N-CHLOROMETHYL-N-ETHYLAMINO]-ETHANOL;HCQ-II](/api/spectrum/9o1VedNE2cB/structure.png?h=300&w=458 "[[4-[(7-CHLORO-4-QUINOLYL)-AMINO]-N-PENTYL]-N-CHLOROMETHYL-N-ETHYLAMINO]-ETHANOL;HCQ-II")
