| SpectraBase Spectrum ID |
22W3aumrxFd |
| Name |
6-Phenyl-4-(2-phenylethyl)-2,3-dihydropyridazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/c21-18-16(12-11-14-7-3-1-4-8-14)13-17(19-20-18)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,20,21) |
| InChIKey |
SKMUEOCIEOQSSL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19973390104 |
| Molecular Weight |
276.339 g/mol |
| SMILES |
N1C(C(=CC(=N1)c1ccccc1)CCc1ccccc1)=O |
| SPLASH |
splash10-002f-9080000000-b453a04b1bb24f207422 |
| Source of Spectrum |
JF-399-23-7a |
| Synonyms |
4-Phenethyl-6-phenylpyridazin-3(2H)-one |
| Wiley ID |
1768214 |
