| SpectraBase Spectrum ID |
Dr1OPjCeq7G |
| Name |
4-[3-(4-CHLOROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE |
| Compound Number |
3E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H10Cl2F3N3 |
| InChI |
InChI=1S/C19H10Cl2F3N3/c20-12-3-1-11(2-4-12)15-10-18(19(22,23)24)27(26-15)17-7-8-25-16-9-13(21)5-6-14(16)17/h1-10H |
| InChIKey |
ZWEIFKQBGQYYSR-UHFFFAOYSA-N |
| Literature Reference Author |
H.G.BONACORSO,C.A.CECHINEL,M.R.OLIVIERA,M.B.COSTA,M.A.P.MART
INS,N.ZANATTA,A.F.C. |
| Literature Reference Citation |
J.HETCYCL.CHEM.,42,1055(2005) |
| Literature Reference DOI |
10.1002/jhet.5570420604 |
| Molecular Weight |
408.210 g/mol |
| Sample ID |
61036 |
| Solvent |
DMSO-D6 |
![4-[3-(4-CHLOROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE](/api/spectrum/Dr1OPjCeq7G/structure.png?h=300&w=458 "4-[3-(4-CHLOROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE")
