| SpectraBase Spectrum ID |
4PNBN3Bju5B |
| Name |
5-(4-Cyanophenyl)-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 |
C17H11N3O |
| InChI |
InChI=1S/C17H11N3O/c18-11-12-6-8-13(9-7-12)15-10-16(21)19-20-17(15)14-4-2-1-3-5-14/h1-10H,(H,19,21) |
| InChIKey |
RNUYFIHGMXMLTE-UHFFFAOYSA-N |
| Molecular Weight |
273.295 g/mol |
| SMILES |
N1C(C=C(C(=N1)c1ccccc1)c1ccc(C#N)cc1)=O |
| SPLASH |
splash10-00di-0090000000-7c27c71cd5b05a6c8771 |
| Source of Spectrum |
SO-0-874-5 |
| Synonyms |
4-(6-oxo-3-phenyl-1,6-dihydro-4-pyridazinyl)benzonitrile |
| Wiley ID |
863858 |
