| SpectraBase Spectrum ID |
KwFuGe9FOt6 |
| Name |
4-Fluoro-2-[2'-(2"-bromo-4"-fluorophenyl)ethyl]phenylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12BrF2N |
| InChI |
InChI=1S/C14H12BrF2N/c15-13-8-12(17)4-3-9(13)1-2-10-7-11(16)5-6-14(10)18/h3-8H,1-2,18H2 |
| InChIKey |
FCUHPDMFMXRJRU-UHFFFAOYSA-N |
| Molecular Weight |
312.158 g/mol |
| SMILES |
Nc1c(CCc2c(cc(F)cc2)Br)cc(cc1)F |
| SPLASH |
splash10-00di-0900000000-b89691f9bb21e57e9a59 |
| Source of Spectrum |
Y-36-61-4 |
| Synonyms |
2-[2-(2-bromo-4-fluorophenyl)ethyl]-4-fluoroaniline
2-[2-(2-bromo-4-fluorophenyl)ethyl]-4-fluorophenylamine |
| Wiley ID |
762085 |
![4-Fluoro-2-[2'-(2"-bromo-4"-fluorophenyl)ethyl]phenylamine](/api/spectrum/KwFuGe9FOt6/structure.png?h=300&w=458 "4-Fluoro-2-[2'-(2\"-bromo-4\"-fluorophenyl)ethyl]phenylamine")
