| SpectraBase Spectrum ID |
IKDIRs0K7vt |
| Name |
2-PHENYL-4-TRIFLUOROMETHYL-6-CHLOROQUINOLINE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H9ClF3N |
| InChI |
InChI=1S/C16H9ClF3N/c17-11-6-7-14-12(8-11)13(16(18,19)20)9-15(21-14)10-4-2-1-3-5-10/h1-9H |
| InChIKey |
HCNZAAVGLGDUMO-UHFFFAOYSA-N |
| Literature Reference Author |
B.JIANG,Y.G.SI |
| Literature Reference Citation |
J.ORG.CHEM.,67,9449(2002) |
| Literature Reference DOI |
10.1021/jo0204606 |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS25366 |