| SpectraBase Spectrum ID |
2PCFo1LL3ch |
| Name |
6-Methoxy-3-(phenylsulfanyl)-2-phenyl-4-(trifluoromethyl)quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16F3NOS |
| InChI |
InChI=1S/C23H16F3NOS/c1-28-16-12-13-19-18(14-16)20(23(24,25)26)22(29-17-10-6-3-7-11-17)21(27-19)15-8-4-2-5-9-15/h2-14H,1H3 |
| InChIKey |
WYKSVJDDFHRFCB-UHFFFAOYSA-N |
| Molecular Weight |
411.442 g/mol |
| SMILES |
c1(c(c(-c2ccccc2)nc2c1cc(cc2)OC)Sc1ccccc1)C(F)(F)F |
| SPLASH |
splash10-03di-0003900000-09a1fe3600c88eafd3b8 |
| Source of Spectrum |
J-73-1473-9f |
| Synonyms |
6-methoxy-2-phenyl-3-phenylsulfanyl-4-(trifluoromethyl)quinoline |
| Wiley ID |
1668034 |
