| SpectraBase Spectrum ID |
3SY5o9fNiJ3 |
| Name |
1-(4-bromophenyl)-2-(quinolin-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12BrNO |
| InChI |
InChI=1S/C17H12BrNO/c18-14-8-5-13(6-9-14)17(20)11-15-10-7-12-3-1-2-4-16(12)19-15/h1-10H,11H2 |
| InChIKey |
SBPKGTAOONVGOC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.3972 |
| Molecular Weight |
326.193 g/mol |
| SMILES |
c1cc2c(cc1)nc(cc2)CC(c1ccc(cc1)Br)=O |
| SPLASH |
splash10-004i-0749000000-4219e9cc68c0c42bca7c |
| Source of Spectrum |
RCM-23-1078-1g |
| Synonyms |
1-(4-bromophenyl)-2-(quinolin-2-yl)ethan-1-one |
| Wiley ID |
1820672 |
