| SpectraBase Spectrum ID |
2oE8hrf7Ylw |
| Name |
3-phenyl-4-(2-phenylethynyl)-1H-pyridazin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O |
| InChI |
InChI=1S/C18H12N2O/c21-17-13-16(12-11-14-7-3-1-4-8-14)18(20-19-17)15-9-5-2-6-10-15/h1-10,13H,(H,19,21) |
| InChIKey |
KDDLDDLOSYOXNZ-UHFFFAOYSA-N |
| Molecular Weight |
272.307 g/mol |
| SMILES |
N1C(C=C(C(=N1)c1ccccc1)C#Cc1ccccc1)=O |
| SPLASH |
splash10-00di-0090000000-707ebe7923dc5bed11cb |
| Source of Spectrum |
F-59-2482-4c |
| Synonyms |
5-(2-Phenylethynyl)-6-phenyl-3(2H)-pyridazinone |
| Wiley ID |
1677617 |
