| SpectraBase Spectrum ID |
LwLb0tL26En |
| Name |
4-Acetyl-6-phenylpyridazin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O2 |
| InChI |
InChI=1S/C12H10N2O2/c1-8(15)10-7-11(13-14-12(10)16)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,16) |
| InChIKey |
OGWWPNNWJPSPHP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol802432z |
| Molecular Weight |
214.224 g/mol |
| SMILES |
N1C(C(=CC(=N1)c1ccccc1)C(C)=O)=O |
| SPLASH |
splash10-03xr-0790000000-b56d9668dcfed1aa0d5e |
| Source of Spectrum |
A1-11-309/SMS8-5a |
| Synonyms |
5-Ethanoyl-3-phenyl-1H-pyridazin-6-one |
| Wiley ID |
1756380 |
