| SpectraBase Spectrum ID |
K4eqlOEeMN3 |
| Name |
2-PHENYL-4-TRIFLUOROMETHYL-QUINOLINE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H10F3N |
| InChI |
InChI=1S/C16H10F3N/c17-16(18,19)13-10-15(11-6-2-1-3-7-11)20-14-9-5-4-8-12(13)14/h1-10H |
| InChIKey |
VQIABGRPTYQIDI-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 |
| Molecular Weight |
273.257 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS25372 |