| SpectraBase Spectrum ID |
FOh5lZ0j2N4 |
| Name |
1-[4'-(p-Bromophenoxy)phenyl]-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11BrO2 |
| InChI |
InChI=1S/C14H11BrO2/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,1H3 |
| InChIKey |
YLBRBIMNUGZGTD-UHFFFAOYSA-N |
| Molecular Weight |
291.144 g/mol |
| SMILES |
C(c1ccc(Oc2ccc(cc2)Br)cc1)(=O)C |
| SPLASH |
splash10-004l-0090000000-6b2cb4fac7f20589707f |
| Source of Spectrum |
AF-48-3405-3a |
| Synonyms |
1-[4-(4-Bromanylphenoxy)phenyl]ethanone |
| Wiley ID |
1693939 |
![1-[4'-(p-Bromophenoxy)phenyl]-ethanone](/api/spectrum/FOh5lZ0j2N4/structure.png?h=300&w=458 "1-[4'-(p-Bromophenoxy)phenyl]-ethanone")
