| SpectraBase Compound ID | EJ6QjP3to2b |
|---|---|
| InChI | InChI=1S/C17H23N3O/c1-14-5-7-15(8-6-14)16-9-10-17(21)20(18-16)13-19-11-3-2-4-12-19/h5-8H,2-4,9-13H2,1H3 |
| InChIKey | ARGPRXXFLZVSIS-UHFFFAOYSA-N |
| Mol Weight | 285.39 g/mol |
| Molecular Formula | C17H23N3O |
| Exact Mass | 285.184112 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HATOEJZxmXs |
|---|---|
| Name | 4,5-dihydro-2-(piperidinomethyl)-6-p-tolyl-3(2H)-pyridazinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23N3O |
| InChI | InChI=1S/C17H23N3O/c1-14-5-7-15(8-6-14)16-9-10-17(21)20(18-16)13-19-11-3-2-4-12-19/h5-8H,2-4,9-13H2,1H3 |
| InChIKey | ARGPRXXFLZVSIS-UHFFFAOYSA-N |
| Sadtler IR Number | 49660 |
| Sadtler UV Number | 25394N |
| Solvent | Methanol |