![2,3-dimethyl-4-{{ethyl[alpha-methyl-m-(trifluoromethyl)phenethyl]amino}methyl}-1-phenyl-3-pyrazolin-5-one](/api/spectrum/HRrMeUrUusI/structure.png?h=300&w=458 "2,3-dimethyl-4-{{ethyl[alpha-methyl-m-(trifluoromethyl)phenethyl]amino}methyl}-1-phenyl-3-pyrazolin-5-one")
| SpectraBase Compound ID | A5RhPcDHd8 |
|---|---|
| InChI | InChI=1S/C24H28F3N3O/c1-5-29(17(2)14-19-10-9-11-20(15-19)24(25,26)27)16-22-18(3)28(4)30(23(22)31)21-12-7-6-8-13-21/h6-13,15,17H,5,14,16H2,1-4H3 |
| InChIKey | RZTBKUQLROPELP-UHFFFAOYSA-N |
| Mol Weight | 431.5 g/mol |
| Molecular Formula | C24H28F3N3O |
| Exact Mass | 431.218447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HRrMeUrUusI |
|---|---|
| Name | 2,3-dimethyl-4-{{ethyl[alpha-methyl-m-(trifluoromethyl)phenethyl]amino}methyl}-1-phenyl-3-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28F3N3O |
| InChI | InChI=1S/C24H28F3N3O/c1-5-29(17(2)14-19-10-9-11-20(15-19)24(25,26)27)16-22-18(3)28(4)30(23(22)31)21-12-7-6-8-13-21/h6-13,15,17H,5,14,16H2,1-4H3 |
| InChIKey | RZTBKUQLROPELP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42787M |
| Solvent | CDCl3 |