![2-(p-chlorophenoxy)-2-methyl-4'-[(4-methyl-1-piperazinyl)carbonyl]propionanilide](/api/spectrum/JqsvdbED87H/structure.png?h=300&w=458 "2-(p-chlorophenoxy)-2-methyl-4'-[(4-methyl-1-piperazinyl)carbonyl]propionanilide")
| SpectraBase Compound ID | A3bMp3K0AZ9 |
|---|---|
| InChI | InChI=1S/C22H26ClN3O3/c1-22(2,29-19-10-6-17(23)7-11-19)21(28)24-18-8-4-16(5-9-18)20(27)26-14-12-25(3)13-15-26/h4-11H,12-15H2,1-3H3,(H,24,28) |
| InChIKey | JXKPPGXEJZBJLU-UHFFFAOYSA-N |
| Mol Weight | 415.92 g/mol |
| Molecular Formula | C22H26ClN3O3 |
| Exact Mass | 415.166269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqsvdbED87H |
|---|---|
| Name | 2-(p-chlorophenoxy)-2-methyl-4'-[(4-methyl-1-piperazinyl)carbonyl]propionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26ClN3O3 |
| InChI | InChI=1S/C22H26ClN3O3/c1-22(2,29-19-10-6-17(23)7-11-19)21(28)24-18-8-4-16(5-9-18)20(27)26-14-12-25(3)13-15-26/h4-11H,12-15H2,1-3H3,(H,24,28) |
| InChIKey | JXKPPGXEJZBJLU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30526M |
| Solvent | CDCl3 |