| SpectraBase Spectrum ID |
9XjKmFZI6Xp |
| Name |
6-Methoxy-2-phenyl-4-(trifluoromethyl)quinolin-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12F3NO2 |
| InChI |
InChI=1S/C17H12F3NO2/c1-23-11-7-8-13-12(9-11)14(17(18,19)20)16(22)15(21-13)10-5-3-2-4-6-10/h2-9,22H,1H3 |
| InChIKey |
WVBMMXGPDMXFNR-UHFFFAOYSA-N |
| Molecular Weight |
319.283 g/mol |
| SMILES |
Oc1c(c2c(nc1-c1ccccc1)ccc(c2)OC)C(F)(F)F |
| SPLASH |
splash10-014i-0019000000-ecc6e81f9b0f3a50a306 |
| Source of Spectrum |
J-73-1473-9c |
| Wiley ID |
1668036 |
