![3-methyl-4-{{[m-(trifluoromethyl)benzyl]amino}methylene}-2-pyrazolin-5-one](/api/spectrum/ASUqqIeS7jt/structure.png?h=300&w=458 "3-methyl-4-{{[m-(trifluoromethyl)benzyl]amino}methylene}-2-pyrazolin-5-one")
| SpectraBase Compound ID | KlHQdr520mo |
|---|---|
| InChI | InChI=1S/C13H12F3N3O/c1-8-11(12(20)19-18-8)7-17-6-9-3-2-4-10(5-9)13(14,15)16/h2-5,7,17H,6H2,1H3,(H,19,20) |
| InChIKey | XELUCNDNGUBNLQ-UHFFFAOYSA-N |
| Mol Weight | 283.25 g/mol |
| Molecular Formula | C13H12F3N3O |
| Exact Mass | 283.093247 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ASUqqIeS7jt |
|---|---|
| Name | 3-methyl-4-{{[m-(trifluoromethyl)benzyl]amino}methylene}-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12F3N3O |
| InChI | InChI=1S/C13H12F3N3O/c1-8-11(12(20)19-18-8)7-17-6-9-3-2-4-10(5-9)13(14,15)16/h2-5,7,17H,6H2,1H3,(H,19,20) |
| InChIKey | XELUCNDNGUBNLQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57834M |
| Solvent | Polysol |