| SpectraBase Compound ID | Ahw33yQrgJu |
|---|---|
| InChI | InChI=1S/C18H17N3O2/c1-13-17(12-19-14-8-10-16(23-2)11-9-14)18(22)21(20-13)15-6-4-3-5-7-15/h3-12,19H,1-2H3 |
| InChIKey | HZKAOHDHAIGURD-UHFFFAOYSA-N |
| Mol Weight | 307.35 g/mol |
| Molecular Formula | C18H17N3O2 |
| Exact Mass | 307.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1e3kBWQmYmx |
|---|---|
| Name | 4-(p-anisidinomethylene)-3-methyl-1-phenyl-2-pyrazolin-5-one |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O2 |
| InChI | InChI=1S/C18H17N3O2/c1-13-17(12-19-14-8-10-16(23-2)11-9-14)18(22)21(20-13)15-6-4-3-5-7-15/h3-12,19H,1-2H3 |
| InChIKey | HZKAOHDHAIGURD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11181M |
| Solvent | CDCl3 |