![4-[(3,5-dichloroanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one](/api/spectrum/6fFdji8nZXS/structure.png?h=300&w=458 "4-[(3,5-dichloroanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | G8tEos5j73f |
|---|---|
| InChI | InChI=1S/C11H6Cl2F3N3O/c12-5-1-6(13)3-7(2-5)17-4-8-9(11(14,15)16)18-19-10(8)20/h1-4,17H,(H,19,20) |
| InChIKey | NZZVCOUGVDIHBO-UHFFFAOYSA-N |
| Mol Weight | 324.09 g/mol |
| Molecular Formula | C11H6Cl2F3N3O |
| Exact Mass | 322.984002 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6fFdji8nZXS |
|---|---|
| Name | 4-[(3,5-dichloroanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6Cl2F3N3O |
| InChI | InChI=1S/C11H6Cl2F3N3O/c12-5-1-6(13)3-7(2-5)17-4-8-9(11(14,15)16)18-19-10(8)20/h1-4,17H,(H,19,20) |
| InChIKey | NZZVCOUGVDIHBO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57760M |
| Solvent | DMSO-d6 |