| SpectraBase Spectrum ID |
FgmFojNKe0W |
| Name |
2-Allyl-6-phenyl-4-(2-phenylethyl)pyridaizine-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c1-2-15-23-21(24)19(14-13-17-9-5-3-6-10-17)16-20(22-23)18-11-7-4-8-12-18/h2-12,16H,1,13-15H2 |
| InChIKey |
ULYRBDQAEBIKPK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19973390104 |
| Molecular Weight |
316.404 g/mol |
| SMILES |
C1(=NN(C(=O)C(CCc2ccccc2)=C1)CC=C)c1ccccc1 |
| SPLASH |
splash10-0006-9244000000-a2dfd0957fb32d2f4fe1 |
| Source of Spectrum |
JF-399-25-17a |
| Synonyms |
2-Allyl-4-phenethyl-6-phenylpyridazin-3(2H)-one |
| Wiley ID |
1768212 |
