![1-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-3-[p-(trifluoromethoxy)phenyl]urea](/api/spectrum/8eCE8GiGsbw/structure.png?h=300&w=458 "1-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-3-[p-(trifluoromethoxy)phenyl]urea")
| SpectraBase Compound ID | 5XJ3Q52mu8g |
|---|---|
| InChI | InChI=1S/C18H12F6N4O2/c19-17(20,21)15-14(10-25-28(15)12-4-2-1-3-5-12)27-16(29)26-11-6-8-13(9-7-11)30-18(22,23)24/h1-10H,(H2,26,27,29) |
| InChIKey | JYOUHDJQMIJEND-UHFFFAOYSA-N |
| Mol Weight | 430.31 g/mol |
| Molecular Formula | C18H12F6N4O2 |
| Exact Mass | 430.086445 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eCE8GiGsbw |
|---|---|
| Name | 1-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-3-[p-(trifluoromethoxy)phenyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12F6N4O2 |
| InChI | InChI=1S/C18H12F6N4O2/c19-17(20,21)15-14(10-25-28(15)12-4-2-1-3-5-12)27-16(29)26-11-6-8-13(9-7-11)30-18(22,23)24/h1-10H,(H2,26,27,29) |
| InChIKey | JYOUHDJQMIJEND-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61015M |
| Solvent | DMSO-d6 |