![2,3-DIMETHYL-4-{[(threo-beta-HYDROXY-alpha-METHYLPHENETHYL)METHYLAMINO]METHYL}-1-PHENYL-3-PYRAZOLIN-5-ONE](/api/spectrum/FjQe4D5CX0o/structure.png?h=300&w=458 "2,3-DIMETHYL-4-{[(threo-beta-HYDROXY-alpha-METHYLPHENETHYL)METHYLAMINO]METHYL}-1-PHENYL-3-PYRAZOLIN-5-ONE")
| SpectraBase Compound ID | mKSpTcFNgv |
|---|---|
| InChI | InChI=1S/C22H27N3O2/c1-16-20(22(27)25(24(16)4)19-13-9-6-10-14-19)15-23(3)17(2)21(26)18-11-7-5-8-12-18/h5-14,17,21,26H,15H2,1-4H3/t17-,21-/s2 |
| InChIKey | DGXGZSNUTLWSLB-LOZPKSJASA-N |
| Mol Weight | 365.48 g/mol |
| Molecular Formula | C22H27N3O2 |
| Exact Mass | 365.210327 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FjQe4D5CX0o |
|---|---|
| Name | 2,3-dimethyl-4-{[(threo-beta-hydroxy-alpha-methylphenethyl)methylamino]methyl}-1-phenyl-3-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27N3O2 |
| InChI | InChI=1S/C22H27N3O2/c1-16-20(22(27)25(24(16)4)19-13-9-6-10-14-19)15-23(3)17(2)21(26)18-11-7-5-8-12-18/h5-14,17,21,26H,15H2,1-4H3/t17-,21-/s2 |
| InChIKey | DGXGZSNUTLWSLB-LOZPKSJASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42786M |
| Solvent | CDCl3 |