![4'-chloro-2-(p-chlorophenoxy)-2'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-2-methylpropionanilide](/api/spectrum/Dtgwa8a68e6/structure.png?h=300&w=458 "4'-chloro-2-(p-chlorophenoxy)-2'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-2-methylpropionanilide")
| SpectraBase Compound ID | BF8zs9qsvBQ |
|---|---|
| InChI | InChI=1S/C24H29Cl2N3O3/c1-4-29-13-5-6-18(29)15-27-22(30)20-14-17(26)9-12-21(20)28-23(31)24(2,3)32-19-10-7-16(25)8-11-19/h7-12,14,18H,4-6,13,15H2,1-3H3,(H,27,30)(H,28,31) |
| InChIKey | NMSONFJDTQPFTO-UHFFFAOYSA-N |
| Mol Weight | 478.42 g/mol |
| Molecular Formula | C24H29Cl2N3O3 |
| Exact Mass | 477.158597 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dtgwa8a68e6 |
|---|---|
| Name | 4'-chloro-2-(p-chlorophenoxy)-2'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-2-methylpropionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H29Cl2N3O3 |
| InChI | InChI=1S/C24H29Cl2N3O3/c1-4-29-13-5-6-18(29)15-27-22(30)20-14-17(26)9-12-21(20)28-23(31)24(2,3)32-19-10-7-16(25)8-11-19/h7-12,14,18H,4-6,13,15H2,1-3H3,(H,27,30)(H,28,31) |
| InChIKey | NMSONFJDTQPFTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30543M |
| Solvent | CDCl3 |