| SpectraBase Spectrum ID |
GgTJM3a5a6O |
| Name |
4-[3-(2-THIENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE |
| Compound Number |
3K |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H9ClF3N3S |
| InChI |
InChI=1S/C17H9ClF3N3S/c18-10-3-4-11-12(8-10)22-6-5-14(11)24-16(17(19,20)21)9-13(23-24)15-2-1-7-25-15/h1-9H |
| InChIKey |
RMPKKEIGBVZZIO-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 |
379.787 g/mol |
| Sample ID |
61031 |
| Solvent |
DMSO-D6 |
![4-[3-(2-THIENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE](/api/spectrum/GgTJM3a5a6O/structure.png?h=300&w=458 "4-[3-(2-THIENYL)-5,5,5-TRIFLUOROMETHYL-1H-PYRROL-1-YL]-7-CHLOROQUINOLINE")
