SpectraBase Spectrum ID |
K4eqlOEeMN3 |
Name |
2-PHENYL-4-TRIFLUOROMETHYL-QUINOLINE |
Compound Number |
3G |
Copyright |
Copyright © 2016-2024 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 |