![2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-p-toluamide](/api/spectrum/BhsxReaHMNJ/structure.png?h=300&w=458 "2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-p-toluamide")
| SpectraBase Compound ID | J9c8ifQRR4E |
|---|---|
| InChI | InChI=1S/C17H26N2O3/c1-5-19-8-6-7-13(19)11-18-17(20)16-14(21-3)9-12(2)10-15(16)22-4/h9-10,13H,5-8,11H2,1-4H3,(H,18,20) |
| InChIKey | BSPYZRSVLZNOAB-UHFFFAOYSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C17H26N2O3 |
| Exact Mass | 306.194343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BhsxReaHMNJ |
|---|---|
| Name | 2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-p-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26N2O3 |
| InChI | InChI=1S/C17H26N2O3/c1-5-19-8-6-7-13(19)11-18-17(20)16-14(21-3)9-12(2)10-15(16)22-4/h9-10,13H,5-8,11H2,1-4H3,(H,18,20) |
| InChIKey | BSPYZRSVLZNOAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44243M |
| Solvent | CDCl3 |