| SpectraBase Spectrum ID |
49WW9WJ3qK |
| Name |
1-Phenyl-3-(2'-hydroxybenzoyl)pyridine-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO3 |
| InChI |
InChI=1S/C18H13NO3/c20-16-9-5-4-8-14(16)18(22)15-12-19(11-10-17(15)21)13-6-2-1-3-7-13/h1-12,20H |
| InChIKey |
SOVJKDNHAXOONR-UHFFFAOYSA-N |
| Molecular Weight |
291.306 g/mol |
| SMILES |
Oc1c(C(C2=CN(c3ccccc3)C=CC2=O)=O)cccc1 |
| SPLASH |
splash10-01vo-1090000000-f2f2402de608770d889e |
| Source of Spectrum |
Y1-34-1042-7 |
| Synonyms |
3-(2-hydroxybenzoyl)-1-phenyl-4(1H)-pyridinone |
| Wiley ID |
1526554 |
