| SpectraBase Compound ID | 12XoP06qoG5 |
|---|---|
| InChI | InChI=1S/C18H16N2O/c1-13-7-9-15(10-8-13)17-12-16(18(21)20-19-17)11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21) |
| InChIKey | DKDZQDYVQJCSJV-UHFFFAOYSA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C18H16N2O |
| Exact Mass | 276.126263 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Em6KNtDkYLs |
|---|---|
| Name | 4-benzylidene-4,5-dihydro-6-p-tolyl-3(2H)-pyridazinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O |
| InChI | InChI=1S/C18H16N2O/c1-13-7-9-15(10-8-13)17-12-16(18(21)20-19-17)11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21) |
| InChIKey | DKDZQDYVQJCSJV-UHFFFAOYSA-N |
| Sadtler IR Number | 49659 |
| Sadtler UV Number | 25393N |
| Solvent | Methanol |