![3-chloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-p-toluamide](/api/spectrum/IcW5h0bxgsg/structure.png?h=300&w=458 "3-chloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-p-toluamide")
| SpectraBase Compound ID | IYJfU5iocO2 |
|---|---|
| InChI | InChI=1S/C17H25ClN2O3/c1-5-20-8-6-7-12(20)10-19-17(21)14-13(22-3)9-11(2)15(18)16(14)23-4/h9,12H,5-8,10H2,1-4H3,(H,19,21) |
| InChIKey | IVMCTNXFZAOGMD-UHFFFAOYSA-N |
| Mol Weight | 340.85 g/mol |
| Molecular Formula | C17H25ClN2O3 |
| Exact Mass | 340.15537 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IcW5h0bxgsg |
|---|---|
| Name | 3-chloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-p-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25ClN2O3 |
| InChI | InChI=1S/C17H25ClN2O3/c1-5-20-8-6-7-12(20)10-19-17(21)14-13(22-3)9-11(2)15(18)16(14)23-4/h9,12H,5-8,10H2,1-4H3,(H,19,21) |
| InChIKey | IVMCTNXFZAOGMD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44244M |
| Solvent | CDCl3 |