| SpectraBase Spectrum ID |
4AYTjj3dZQC |
| Name |
1-(3-Methyl-6-phenyl-4-pyridazinyl)-1-ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O |
| InChI |
InChI=1S/C13H12N2O/c1-9-12(10(2)16)8-13(15-14-9)11-6-4-3-5-7-11/h3-8H,1-2H3 |
| InChIKey |
HIZJEPFXMDJHKD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol802432z |
| Molecular Weight |
212.252 g/mol |
| SMILES |
c1(cc(c(C)nn1)C(C)=O)-c1ccccc1 |
| SPLASH |
splash10-03dl-0970000000-733817d37bfe59faaab9 |
| Source of Spectrum |
A1-11-309/SMS6-4g |
| Synonyms |
1-(3-Methyl-6-phenylpyridazin-4-yl)ethanone
1-(3-Methyl-6-phenyl-4-pyridazinyl)ethanone |
| Wiley ID |
1756374 |
