![2-(p-chlorophenoxy)-2-methyl-4'-[(2-piperidinoethyl)carbamoyl]propionanilide](/api/spectrum/CG6rr10yq4/structure.png?h=300&w=458 "2-(p-chlorophenoxy)-2-methyl-4'-[(2-piperidinoethyl)carbamoyl]propionanilide")
| SpectraBase Compound ID | ACMMph63l7k |
|---|---|
| InChI | InChI=1S/C24H30ClN3O3/c1-24(2,31-21-12-8-19(25)9-13-21)23(30)27-20-10-6-18(7-11-20)22(29)26-14-17-28-15-4-3-5-16-28/h6-13H,3-5,14-17H2,1-2H3,(H,26,29)(H,27,30) |
| InChIKey | NXUTTZCMYTYQNO-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 | CG6rr10yq4 |
|---|---|
| Name | 2-(p-chlorophenoxy)-2-methyl-4'-[(2-piperidinoethyl)carbamoyl]propionanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30ClN3O3 |
| InChI | InChI=1S/C24H30ClN3O3/c1-24(2,31-21-12-8-19(25)9-13-21)23(30)27-20-10-6-18(7-11-20)22(29)26-14-17-28-15-4-3-5-16-28/h6-13H,3-5,14-17H2,1-2H3,(H,26,29)(H,27,30) |
| InChIKey | NXUTTZCMYTYQNO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30528M |
| Solvent | CDCl3 |