![4-[(morpholinoamino)methylene]-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one](/api/spectrum/LVBda9IddTn/structure.png?h=300&w=458 "4-[(morpholinoamino)methylene]-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | 4j64x6vIgVE |
|---|---|
| InChI | InChI=1S/C15H15F3N4O2/c16-15(17,18)13-12(10-19-21-6-8-24-9-7-21)14(23)22(20-13)11-4-2-1-3-5-11/h1-5,10,19H,6-9H2 |
| InChIKey | NAPPJXLPFQLCCF-UHFFFAOYSA-N |
| Mol Weight | 340.31 g/mol |
| Molecular Formula | C15H15F3N4O2 |
| Exact Mass | 340.11471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVBda9IddTn |
|---|---|
| Name | 4-[(morpholinoamino)methylene]-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15F3N4O2 |
| InChI | InChI=1S/C15H15F3N4O2/c16-15(17,18)13-12(10-19-21-6-8-24-9-7-21)14(23)22(20-13)11-4-2-1-3-5-11/h1-5,10,19H,6-9H2 |
| InChIKey | NAPPJXLPFQLCCF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57854M |
| Solvent | Polysol |