| SpectraBase Spectrum ID |
FtmX6rW7qmu |
| Name |
5-(4-Methoxyphenyl)pyridin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2 |
| InChI |
InChI=1S/C12H11NO2/c1-15-11-5-2-9(3-6-11)10-4-7-12(14)13-8-10/h2-8H,1H3,(H,13,14) |
| InChIKey |
CHDTWSPLGKBXPY-UHFFFAOYSA-N |
| Molecular Weight |
201.225 g/mol |
| SMILES |
N1C(C=CC(=C1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0udi-0090000000-c56edc2bbf9d6752aec5 |
| Source of Spectrum |
F-66-6146-8 |
| Synonyms |
5-(4-methoxyphenyl)-1H-pyridin-2-one |
| Wiley ID |
1683511 |
