![4-[(dimethylamino)methylene]-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one](/api/spectrum/ICYpTHeQ3t6/structure.png?h=300&w=458 "4-[(dimethylamino)methylene]-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | J9CFzrAaVQj |
|---|---|
| InChI | InChI=1S/C13H12F3N3O/c1-18(2)8-10-11(13(14,15)16)17-19(12(10)20)9-6-4-3-5-7-9/h3-8H,1-2H3 |
| InChIKey | ZKBSLPLEAZYVLF-UHFFFAOYSA-N |
| Mol Weight | 283.25 g/mol |
| Molecular Formula | C13H12F3N3O |
| Exact Mass | 283.093247 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICYpTHeQ3t6 |
|---|---|
| Name | 4-[(dimethylamino)methylene]-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12F3N3O |
| InChI | InChI=1S/C13H12F3N3O/c1-18(2)8-10-11(13(14,15)16)17-19(12(10)20)9-6-4-3-5-7-9/h3-8H,1-2H3 |
| InChIKey | ZKBSLPLEAZYVLF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55774M |
| Solvent | CDCl3 |