| SpectraBase Spectrum ID |
Dnh7L2kG3Fa |
| Name |
4-[3-(4-FLUOROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE |
| Compound Number |
3D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H10ClF4N3 |
| InChI |
InChI=1S/C19H10ClF4N3/c20-12-3-6-14-16(9-12)25-8-7-17(14)27-18(19(22,23)24)10-15(26-27)11-1-4-13(21)5-2-11/h1-10H |
| InChIKey |
VUMUJSFFUIKSII-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 |
391.755 g/mol |
| Sample ID |
61035 |
| Solvent |
DMSO-D6 |
![4-[3-(4-FLUOROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE](/api/spectrum/Dnh7L2kG3Fa/structure.png?h=300&w=458 "4-[3-(4-FLUOROPHENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE")
