| SpectraBase Spectrum ID |
DA4DaBOHwMc |
| Name |
4-Bromo-2-(3'-trifluoromethylphenyl)quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9BrF3N |
| InChI |
InChI=1S/C16H9BrF3N/c17-13-9-15(21-14-7-2-1-6-12(13)14)10-4-3-5-11(8-10)16(18,19)20/h1-9H |
| InChIKey |
XSYJIIMRLNXJSF-UHFFFAOYSA-N |
| Molecular Weight |
352.154 g/mol |
| SMILES |
c1(nc2c(c(c1)Br)cccc2)-c1cc(C(F)(F)F)ccc1 |
| SPLASH |
splash10-0udi-0049000000-0b0602212ce1138adcc3 |
| Source of Spectrum |
F-55-13241-3 |
| Synonyms |
4-bromo-2-[3-(trifluoromethyl)phenyl]quinoline |
| Wiley ID |
839863 |
