![4-[(dimethylamino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one](/api/spectrum/1FERYbpK7kC/structure.png?h=300&w=458 "4-[(dimethylamino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | 496FLhbkfTA |
|---|---|
| InChI | InChI=1S/C7H8F3N3O/c1-13(2)3-4-5(7(8,9)10)11-12-6(4)14/h3H,1-2H3,(H,12,14) |
| InChIKey | UUZYFCRCCLIPCT-UHFFFAOYSA-N |
| Mol Weight | 207.16 g/mol |
| Molecular Formula | C7H8F3N3O |
| Exact Mass | 207.061946 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FERYbpK7kC |
|---|---|
| Name | 4-[(dimethylamino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8F3N3O |
| InChI | InChI=1S/C7H8F3N3O/c1-13(2)3-4-5(7(8,9)10)11-12-6(4)14/h3H,1-2H3,(H,12,14) |
| InChIKey | UUZYFCRCCLIPCT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57740M |
| Solvent | Polysol |