![3-[(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino]crotonanilide](/api/spectrum/4L1XWMhMBWg/structure.png?h=300&w=458 "3-[(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino]crotonanilide")
| SpectraBase Compound ID | EDoPBzpffnE |
|---|---|
| InChI | InChI=1S/C21H22N4O2/c1-15(14-19(26)23-17-10-6-4-7-11-17)22-20-16(2)24(3)25(21(20)27)18-12-8-5-9-13-18/h4-14,22H,1-3H3,(H,23,26) |
| InChIKey | FRIHUTIVKCHFGZ-UHFFFAOYSA-N |
| Mol Weight | 362.43 g/mol |
| Molecular Formula | C21H22N4O2 |
| Exact Mass | 362.174276 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4L1XWMhMBWg |
|---|---|
| Name | 3-[(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino]crotonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N4O2 |
| InChI | InChI=1S/C21H22N4O2/c1-15(14-19(26)23-17-10-6-4-7-11-17)22-20-16(2)24(3)25(21(20)27)18-12-8-5-9-13-18/h4-14,22H,1-3H3,(H,23,26) |
| InChIKey | FRIHUTIVKCHFGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49413M |
| Solvent | Polysol |