![2-methyl-3-[(1-methyl-3-oxo-1-butenyl)amino]-4-phenyl-3-pyrazolin-5-one](/api/spectrum/5E0JvN023Df/structure.png?h=300&w=458 "2-methyl-3-[(1-methyl-3-oxo-1-butenyl)amino]-4-phenyl-3-pyrazolin-5-one")
| SpectraBase Compound ID | JQI2VMGSC4L |
|---|---|
| InChI | InChI=1S/C15H17N3O2/c1-10(9-11(2)19)16-14-13(15(20)17-18(14)3)12-7-5-4-6-8-12/h4-9,16H,1-3H3,(H,17,20) |
| InChIKey | HNWNBLKHSZYFLZ-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C15H17N3O2 |
| Exact Mass | 271.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5E0JvN023Df |
|---|---|
| Name | 2-methyl-3-[(1-methyl-3-oxo-1-butenyl)amino]-4-phenyl-3-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3O2 |
| InChI | InChI=1S/C15H17N3O2/c1-10(9-11(2)19)16-14-13(15(20)17-18(14)3)12-7-5-4-6-8-12/h4-9,16H,1-3H3,(H,17,20) |
| InChIKey | HNWNBLKHSZYFLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49417M |
| Solvent | CDCl3 |