| SpectraBase Spectrum ID |
9Id1CQgQdVd |
| Name |
2-bromanyl-1-[2,4,5-tris(fluoranyl)phenyl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H4BrF3O |
| InChI |
InChI=1S/C8H4BrF3O/c9-3-8(13)4-1-6(11)7(12)2-5(4)10/h1-2H,3H2 |
| InChIKey |
FUXKXNLPKBSNNE-UHFFFAOYSA-N |
| Molecular Weight |
253.018 g/mol |
| SMILES |
c1(c(cc(c(c1)F)F)F)C(=O)CBr |
| SPLASH |
splash10-0a4i-0900000000-9fd1645516530bd0504e |
| Source of Spectrum |
G-62-795-6 |
| Synonyms |
2-bromo-1-(2,4,5-trifluorophenyl)ethanone |
| Wiley ID |
749248 |
![2-bromanyl-1-[2,4,5-tris(fluoranyl)phenyl]ethanone](/api/spectrum/9Id1CQgQdVd/structure.png?h=300&w=458 "2-bromanyl-1-[2,4,5-tris(fluoranyl)phenyl]ethanone")
