| SpectraBase Spectrum ID |
69VCkn8T7IW |
| Name |
1-(4-Bromobiphenyl-2-yl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11BrO |
| InChI |
InChI=1S/C14H11BrO/c1-10(16)14-9-12(15)7-8-13(14)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey |
IGFJCZHJYPTBOU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201100791 |
| Molecular Weight |
275.145 g/mol |
| SMILES |
C(C)(=O)c1c(ccc(c1)Br)-c1ccccc1 |
| SPLASH |
splash10-0ugi-0950000000-ebbfda09207a34de1106 |
| Source of Spectrum |
ASC-354-593/SM12-11_2 |
| Synonyms |
1-(4-bromo-[1,1'-biphenyl]-2-yl)ethanone
1-(5-bromo-2-phenylphenyl)ethanone
1-(5-bromanyl-2-phenyl-phenyl)ethanone |
| Wiley ID |
1763087 |
