| SpectraBase Compound ID | 3DibDJC5ObX |
|---|---|
| InChI | InChI=1S/C19H19N3O2/c1-3-24-17-11-9-15(10-12-17)20-13-18-14(2)21-22(19(18)23)16-7-5-4-6-8-16/h4-13,20H,3H2,1-2H3 |
| InChIKey | LVEWYBOBHFOMMV-UHFFFAOYSA-N |
| Mol Weight | 321.38 g/mol |
| Molecular Formula | C19H19N3O2 |
| Exact Mass | 321.147727 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1xxabZmoBiH |
|---|---|
| Name | 4-(p-phenetidinomethylene)-3-methyl-1-phenyl-2-pyrazolin-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N3O2 |
| InChI | InChI=1S/C19H19N3O2/c1-3-24-17-11-9-15(10-12-17)20-13-18-14(2)21-22(19(18)23)16-7-5-4-6-8-16/h4-13,20H,3H2,1-2H3 |
| InChIKey | LVEWYBOBHFOMMV-UHFFFAOYSA-N |
| Sadtler IR Number | 40491 |
| Sadtler UV Number | 18256A |
| Solvent | Methanol |