![2-(p-chlorophenoxy)-4-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-2-methylpropionanilide](/api/spectrum/G9PhqoZDG3G/structure.png?h=300&w=458 "2-(p-chlorophenoxy)-4-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-2-methylpropionanilide")
| SpectraBase Compound ID | AY06RMEiQuD |
|---|---|
| InChI | InChI=1S/C24H30ClN3O3/c1-4-28-15-5-6-20(28)16-26-22(29)17-7-11-19(12-8-17)27-23(30)24(2,3)31-21-13-9-18(25)10-14-21/h7-14,20H,4-6,15-16H2,1-3H3,(H,26,29)(H,27,30) |
| InChIKey | JLSBNYNCKVKRHM-UHFFFAOYSA-N |
| Mol Weight | 443.98 g/mol |
| Molecular Formula | C24H30ClN3O3 |
| Exact Mass | 443.19757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9PhqoZDG3G |
|---|---|
| Name | 2-(p-chlorophenoxy)-4-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-2-methylpropionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30ClN3O3 |
| InChI | InChI=1S/C24H30ClN3O3/c1-4-28-15-5-6-20(28)16-26-22(29)17-7-11-19(12-8-17)27-23(30)24(2,3)31-21-13-9-18(25)10-14-21/h7-14,20H,4-6,15-16H2,1-3H3,(H,26,29)(H,27,30) |
| InChIKey | JLSBNYNCKVKRHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30525M |
| Solvent | CDCl3 |