![O-[(1-methyl-3-propylpyrazol-4-yl)carbonyl]-alpha,alpha,alpha-trifluoro-p-toluamidoxime](/api/spectrum/Kxs7T8sI5cF/structure.png?h=300&w=458 "O-[(1-methyl-3-propylpyrazol-4-yl)carbonyl]-alpha,alpha,alpha-trifluoro-p-toluamidoxime")
| SpectraBase Compound ID | Ltg2ucEePTd |
|---|---|
| InChI | InChI=1S/C16H17F3N4O2/c1-3-4-13-12(9-23(2)21-13)15(24)25-22-14(20)10-5-7-11(8-6-10)16(17,18)19/h5-9H,3-4H2,1-2H3,(H2,20,22) |
| InChIKey | ISLXAHSAVZJIKB-UHFFFAOYSA-N |
| Mol Weight | 354.33 g/mol |
| Molecular Formula | C16H17F3N4O2 |
| Exact Mass | 354.13036 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kxs7T8sI5cF |
|---|---|
| Name | O-[(1-methyl-3-propylpyrazol-4-yl)carbonyl]-alpha,alpha,alpha-trifluoro-p-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17F3N4O2 |
| InChI | InChI=1S/C16H17F3N4O2/c1-3-4-13-12(9-23(2)21-13)15(24)25-22-14(20)10-5-7-11(8-6-10)16(17,18)19/h5-9H,3-4H2,1-2H3,(H2,20,22) |
| InChIKey | ISLXAHSAVZJIKB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57342M |
| Solvent | CDCl3 |