| SpectraBase Compound ID | 50PRovi1iOm |
|---|---|
| InChI | InChI=1S/C18H17N3O/c1-13(19-15-9-5-3-6-10-15)17-14(2)20-21(18(17)22)16-11-7-4-8-12-16/h3-12,19H,1-2H3 |
| InChIKey | FKVGCHMWYAXYCH-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C18H17N3O |
| Exact Mass | 291.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdkEaW0KmCd |
|---|---|
| Name | 4-(1-anilinoethylidene)-3-methyl-1-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O |
| InChI | InChI=1S/C18H17N3O/c1-13(19-15-9-5-3-6-10-15)17-14(2)20-21(18(17)22)16-11-7-4-8-12-16/h3-12,19H,1-2H3 |
| InChIKey | FKVGCHMWYAXYCH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34486M |
| Solvent | CDCl3 |