![1-(p-fluorophenyl)-3-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]urea](/api/spectrum/DMQ2ltkdjWD/structure.png?h=300&w=458 "1-(p-fluorophenyl)-3-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]urea")
| SpectraBase Compound ID | 18CnyKjqf43 |
|---|---|
| InChI | InChI=1S/C17H12F4N4O/c18-11-6-8-12(9-7-11)23-16(26)24-14-10-22-25(15(14)17(19,20)21)13-4-2-1-3-5-13/h1-10H,(H2,23,24,26) |
| InChIKey | IFVLJONSQPKVAK-UHFFFAOYSA-N |
| Mol Weight | 364.3 g/mol |
| Molecular Formula | C17H12F4N4O |
| Exact Mass | 364.094724 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DMQ2ltkdjWD |
|---|---|
| Name | 1-(p-fluorophenyl)-3-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12F4N4O |
| InChI | InChI=1S/C17H12F4N4O/c18-11-6-8-12(9-7-11)23-16(26)24-14-10-22-25(15(14)17(19,20)21)13-4-2-1-3-5-13/h1-10H,(H2,23,24,26) |
| InChIKey | IFVLJONSQPKVAK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61013M |
| Solvent | DMSO-d6 |