![3,5-dichloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-p-toluamide](/api/spectrum/7TxJplY1hWU/structure.png?h=300&w=458 "3,5-dichloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-p-toluamide")
| SpectraBase Compound ID | INs2PE0t9pK |
|---|---|
| InChI | InChI=1S/C17H24Cl2N2O3/c1-5-21-8-6-7-11(21)9-20-17(22)12-15(23-3)13(18)10(2)14(19)16(12)24-4/h11H,5-9H2,1-4H3,(H,20,22) |
| InChIKey | FSJDAKLUUSUMLD-UHFFFAOYSA-N |
| Mol Weight | 375.3 g/mol |
| Molecular Formula | C17H24Cl2N2O3 |
| Exact Mass | 374.116398 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TxJplY1hWU |
|---|---|
| Name | 3,5-dichloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-p-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24Cl2N2O3 |
| InChI | InChI=1S/C17H24Cl2N2O3/c1-5-21-8-6-7-11(21)9-20-17(22)12-15(23-3)13(18)10(2)14(19)16(12)24-4/h11H,5-9H2,1-4H3,(H,20,22) |
| InChIKey | FSJDAKLUUSUMLD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44245M |
| Solvent | CDCl3 |