![3-isopropyl-2-methyl-4-{[methyl(alpha-methylphenethyl)amino]methyl}-1-phenyl-3-pyrazolin-5-one](/api/spectrum/FRI2e772Xvc/structure.png?h=300&w=458 "3-isopropyl-2-methyl-4-{[methyl(alpha-methylphenethyl)amino]methyl}-1-phenyl-3-pyrazolin-5-one")
| SpectraBase Compound ID | LvvCFJtRwTh |
|---|---|
| InChI | InChI=1S/C24H31N3O/c1-18(2)23-22(17-25(4)19(3)16-20-12-8-6-9-13-20)24(28)27(26(23)5)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3 |
| InChIKey | UHGGPFFEUGDEBL-UHFFFAOYSA-N |
| Mol Weight | 377.53 g/mol |
| Molecular Formula | C24H31N3O |
| Exact Mass | 377.246713 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRI2e772Xvc |
|---|---|
| Name | 3-isopropyl-2-methyl-4-{[methyl(alpha-methylphenethyl)amino]methyl}-1-phenyl-3-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H31N3O |
| InChI | InChI=1S/C24H31N3O/c1-18(2)23-22(17-25(4)19(3)16-20-12-8-6-9-13-20)24(28)27(26(23)5)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3 |
| InChIKey | UHGGPFFEUGDEBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42785M |
| Solvent | CDCl3 |