| SpectraBase Spectrum ID |
FCJxtfz5jtt |
| Name |
3-Phenyl-4-(2-thienyl)-1H-pyridazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2OS |
| InChI |
InChI=1S/C14H10N2OS/c17-13-9-11(12-7-4-8-18-12)14(16-15-13)10-5-2-1-3-6-10/h1-9H,(H,15,17) |
| InChIKey |
CKZXINAWUUVWFL-UHFFFAOYSA-N |
| Molecular Weight |
254.307 g/mol |
| SMILES |
N1N=C(C(=CC1=O)c1sccc1)c1ccccc1 |
| SPLASH |
splash10-00kb-0900000000-559e55dd9b2ad58df24b |
| Source of Spectrum |
SO-0-1668-13 |
| Synonyms |
3-Phenyl-4-thiophen-2-yl-1H-pyridazin-6-one |
| Wiley ID |
877006 |
