![4-[(p-chloroanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one](/api/spectrum/4qpAKPKQSmi/structure.png?h=300&w=458 "4-[(p-chloroanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | 7ZKOIlWo4pC |
|---|---|
| InChI | InChI=1S/C11H7ClF3N3O/c12-6-1-3-7(4-2-6)16-5-8-9(11(13,14)15)17-18-10(8)19/h1-5,16H,(H,18,19) |
| InChIKey | HHDUEQMJFQUXEV-UHFFFAOYSA-N |
| Mol Weight | 289.65 g/mol |
| Molecular Formula | C11H7ClF3N3O |
| Exact Mass | 289.022974 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qpAKPKQSmi |
|---|---|
| Name | 4-[(p-chloroanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7ClF3N3O |
| InChI | InChI=1S/C11H7ClF3N3O/c12-6-1-3-7(4-2-6)16-5-8-9(11(13,14)15)17-18-10(8)19/h1-5,16H,(H,18,19) |
| InChIKey | HHDUEQMJFQUXEV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57747M |
| Solvent | DMSO-d6 |