| SpectraBase Spectrum ID |
4KKKtXJvdL3 |
| Name |
2-Allyl-6-(4-methylphenyl)-4-(2-phenylethyl)pyridazin-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O |
| InChI |
InChI=1S/C22H22N2O/c1-3-15-24-22(25)20(14-11-18-7-5-4-6-8-18)16-21(23-24)19-12-9-17(2)10-13-19/h3-10,12-13,16H,1,11,14-15H2,2H3 |
| InChIKey |
FFKOYEKEYYXPOA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19973390104 |
| Molecular Weight |
330.431 g/mol |
| SMILES |
C1(=NN(C(=O)C(CCc2ccccc2)=C1)CC=C)c1ccc(cc1)C |
| SPLASH |
splash10-0036-5329000000-af3c2a72525001cf0c62 |
| Source of Spectrum |
JF-399-25-17b |
| Synonyms |
2-Allyl-4-phenethyl-6-(p-tolyl)pyridazin-3(2H)-one |
| Wiley ID |
1768213 |
