![2,3-dimethyl-4-{[methyl(alpha-methylphenethyl)amino]methyl}-1-phenyl-3-pyrazolin-5-one](/api/spectrum/gRzw3KNc3m/structure.png?h=300&w=458 "2,3-dimethyl-4-{[methyl(alpha-methylphenethyl)amino]methyl}-1-phenyl-3-pyrazolin-5-one")
| SpectraBase Compound ID | O00SFkqMS2 |
|---|---|
| InChI | InChI=1S/C22H27N3O/c1-17(15-19-11-7-5-8-12-19)23(3)16-21-18(2)24(4)25(22(21)26)20-13-9-6-10-14-20/h5-14,17H,15-16H2,1-4H3 |
| InChIKey | RVJASCASTIUOML-UHFFFAOYSA-N |
| Mol Weight | 349.48 g/mol |
| Molecular Formula | C22H27N3O |
| Exact Mass | 349.215413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | gRzw3KNc3m |
|---|---|
| Name | 2,3-dimethyl-4-{[methyl(alpha-methylphenethyl)amino]methyl}-1-phenyl-3-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27N3O |
| InChI | InChI=1S/C22H27N3O/c1-17(15-19-11-7-5-8-12-19)23(3)16-21-18(2)24(4)25(22(21)26)20-13-9-6-10-14-20/h5-14,17H,15-16H2,1-4H3 |
| InChIKey | RVJASCASTIUOML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42784M |
| Solvent | CDCl3 |