![4-[(p-chloroanilino)methylene]-3-phenyl-2-pyrazolin-5-one](/api/spectrum/1ypxZJU728D/structure.png?h=300&w=458 "4-[(p-chloroanilino)methylene]-3-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | GfEg8Rb0haV |
|---|---|
| InChI | InChI=1S/C16H12ClN3O/c17-12-6-8-13(9-7-12)18-10-14-15(19-20-16(14)21)11-4-2-1-3-5-11/h1-10,18H,(H,20,21) |
| InChIKey | HVTQTXQGEAERHD-UHFFFAOYSA-N |
| Mol Weight | 297.75 g/mol |
| Molecular Formula | C16H12ClN3O |
| Exact Mass | 297.06689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ypxZJU728D |
|---|---|
| Name | 4-[(p-chloroanilino)methylene]-3-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3O |
| InChI | InChI=1S/C16H12ClN3O/c17-12-6-8-13(9-7-12)18-10-14-15(19-20-16(14)21)11-4-2-1-3-5-11/h1-10,18H,(H,20,21) |
| InChIKey | HVTQTXQGEAERHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57770M |
| Solvent | Polysol |