| SpectraBase Spectrum ID |
9f6OUN2SS9o |
| Name |
N-{2-[2'-(2"-Bromo-4"-fluorophenyl)ethyl]phenyl}formamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13BrFNO |
| InChI |
InChI=1S/C15H13BrFNO/c16-14-9-13(17)8-7-11(14)5-6-12-3-1-2-4-15(12)18-10-19/h1-4,7-10H,5-6H2,(H,18,19) |
| InChIKey |
JAGRDFCEVCPGOO-UHFFFAOYSA-N |
| Molecular Weight |
322.177 g/mol |
| SMILES |
N(C=O)c1c(CCc2c(cc(F)cc2)Br)cccc1 |
| SPLASH |
splash10-001i-0903000000-f21c3d8e5700d6cfced9 |
| Source of Spectrum |
Y-36-61-5 |
| Synonyms |
2-[2-(2-bromo-4-fluorophenyl)ethyl]phenylformamide
N-{2-[2'-(2''-Bromo-4''-fluoro-phenyl)-ethyl]phenyl}formamide
N-[2-[2-(2-bromo-4-fluorophenyl)ethyl]phenyl]formamide
N-[2-[2-(2-bromanyl-4-fluoranyl-phenyl)ethyl]phenyl]methanamide |
| Wiley ID |
762201 |
![N-{2-[2'-(2"-Bromo-4"-fluorophenyl)ethyl]phenyl}formamide](/api/spectrum/9f6OUN2SS9o/structure.png?h=300&w=458 "N-{2-[2'-(2\"-Bromo-4\"-fluorophenyl)ethyl]phenyl}formamide")
