![1-(phenyl-5-propylpyrazol-4-yl)-3-[p-(trifluoromethoxy)phenyl]urea](/api/spectrum/1qDpaVAWTbg/structure.png?h=300&w=458 "1-(phenyl-5-propylpyrazol-4-yl)-3-[p-(trifluoromethoxy)phenyl]urea")
| SpectraBase Compound ID | DQDHs1FFIBC |
|---|---|
| InChI | InChI=1S/C20H19F3N4O2/c1-2-6-18-17(13-24-27(18)15-7-4-3-5-8-15)26-19(28)25-14-9-11-16(12-10-14)29-20(21,22)23/h3-5,7-13H,2,6H2,1H3,(H2,25,26,28) |
| InChIKey | INWSERMAPKZOMT-UHFFFAOYSA-N |
| Mol Weight | 404.39 g/mol |
| Molecular Formula | C20H19F3N4O2 |
| Exact Mass | 404.14601 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1qDpaVAWTbg |
|---|---|
| Name | 1-(phenyl-5-propylpyrazol-4-yl)-3-[p-(trifluoromethoxy)phenyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19F3N4O2 |
| InChI | InChI=1S/C20H19F3N4O2/c1-2-6-18-17(13-24-27(18)15-7-4-3-5-8-15)26-19(28)25-14-9-11-16(12-10-14)29-20(21,22)23/h3-5,7-13H,2,6H2,1H3,(H2,25,26,28) |
| InChIKey | INWSERMAPKZOMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61017M |
| Solvent | DMSO-d6 |