| SpectraBase Spectrum ID |
8Ddf8EBDPwT |
| Name |
2-Benzyl-6-(3'-methylbut-1'-ynyl)pyridazin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-13(2)8-9-15-10-11-16(19)18(17-15)12-14-6-4-3-5-7-14/h3-7,10-11,13H,12H2,1-2H3 |
| InChIKey |
QLUGSBUIYHTVGB-UHFFFAOYSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
C1(C=CC(=NN1Cc1ccccc1)C#CC(C)C)=O |
| SPLASH |
splash10-0udl-4090000000-508b13cec6ea32be84b4 |
| Source of Spectrum |
F5-6-183-22 |
| Synonyms |
2-Benzyl-6-(3-methylbut-1-yn-1-yl)pyridazin-3(2H)-one
6-(3-Methylbut-1-ynyl)-2-(phenylmethyl)-3-pyridazinone
6-(3-Methylbut-1-ynyl)-2-(phenylmethyl)pyridazin-3-one |
| Wiley ID |
1733371 |
