| SpectraBase Compound ID | 7q3CqT7Jrtx |
|---|---|
| InChI | InChI=1S/C5H5F3N2O/c1-10-3(5(6,7)8)2-4(11)9-10/h2H,1H3,(H,9,11) |
| InChIKey | QEHXHKNBIGEWIH-UHFFFAOYSA-N |
| Mol Weight | 166.1 g/mol |
| Molecular Formula | C5H5F3N2O |
| Exact Mass | 166.035397 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPmxLawO4vQ |
|---|---|
| Name | 1-METHYL-5-TRIFLUOROMETHYL-1H-PYRAZOL-3-OL |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H5F3N2O |
| InChI | InChI=1S/C5H5F3N2O/c1-10-3(5(6,7)8)2-4(11)9-10/h2H,1H3,(H,9,11) |
| InChIKey | QEHXHKNBIGEWIH-UHFFFAOYSA-N |
| Instrument Name | SEE COMMENT |
| Literature Reference | BRUCE C. HAMPER (1990) J.Fluor.Chem.: v.48, N1, 123-131. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C3D6O acetone-d6 |