| SpectraBase Spectrum ID |
4tMH8IbM83F |
| Name |
5-(2-Thienyl)-6-phenyl-2H-pyridazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2OS |
| InChI |
InChI=1S/C14H12N2OS/c17-13-9-11(12-7-4-8-18-12)14(16-15-13)10-5-2-1-3-6-10/h1-8,11H,9H2,(H,15,17) |
| InChIKey |
CBIXBVMCRLKAND-UHFFFAOYSA-N |
| Molecular Weight |
256.323 g/mol |
| SMILES |
N1C(CC(C(=N1)c1ccccc1)c1sccc1)=O |
| SPLASH |
splash10-014i-0910000000-374de3f904ef2a02e1e9 |
| Source of Spectrum |
SO-0-874-4 |
| Synonyms |
6-phenyl-5-(2-thienyl)-4,5-dihydro-3(2H)-pyridazinone |
| Wiley ID |
863861 |
