SpectraBase Spectrum ID |
4vOLbAjg7xR |
Name |
2-PHENYL-4-TRIFLUOROMETHYL-6-METHOXYQUINOLINE |
Compound Number |
3C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C17H12F3NO |
InChI |
InChI=1S/C17H12F3NO/c1-22-12-7-8-15-13(9-12)14(17(18,19)20)10-16(21-15)11-5-3-2-4-6-11/h2-10H,1H3 |
InChIKey |
GBAGYKNRWWPLLD-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 |
303.284 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMS25368 |