| SpectraBase Spectrum ID |
Czpt1zJknu9 |
| Name |
1-[3-(2-Pyridyl)phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO |
| InChI |
InChI=1S/C13H11NO/c1-10(15)11-5-4-6-12(9-11)13-7-2-3-8-14-13/h2-9H,1H3 |
| InChIKey |
RTWQIDVMLFLOKT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200404330 |
| Molecular Weight |
197.237 g/mol |
| SMILES |
C(C)(c1cc(ccc1)-c1ccccn1)=O |
| SPLASH |
splash10-0uea-0900000000-a390686b967f9cb7d30a |
| Source of Spectrum |
ASC-347-695/SM4-5l |
| Synonyms |
1-(3-(pyridin-2-yl)phenyl)ethanone
1-[3-(2-Pyridinyl)phenyl]ethanone
1-(3-pyridin-2-ylphenyl)ethanone |
| Wiley ID |
1767893 |
![1-[3-(2-Pyridyl)phenyl]ethanone](/api/spectrum/Czpt1zJknu9/structure.png?h=300&w=458 "1-[3-(2-Pyridyl)phenyl]ethanone")
