![2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride](/api/spectrum/GByETTEtqFH/structure.png?h=300&w=458 "2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride")
| SpectraBase Compound ID | 3ET8BB9wiwy |
|---|---|
| InChI | InChI=1S/C16H24N2O3.ClH/c1-4-18-10-6-7-12(18)11-17-16(19)15-13(20-2)8-5-9-14(15)21-3;/h5,8-9,12H,4,6-7,10-11H2,1-3H3,(H,17,19);1H |
| InChIKey | YKRCBICZQYVBCZ-UHFFFAOYSA-N |
| Mol Weight | 328.84 g/mol |
| Molecular Formula | C16H25ClN2O3 |
| Exact Mass | 328.15537 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 | GByETTEtqFH |
|---|---|
| Name | 2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2O3 |
| InChI | InChI=1S/C16H24N2O3.ClH/c1-4-18-10-6-7-12(18)11-17-16(19)15-13(20-2)8-5-9-14(15)21-3;/h5,8-9,12H,4,6-7,10-11H2,1-3H3,(H,17,19);1H |
| InChIKey | YKRCBICZQYVBCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41131M |
| Solvent | CDCl3 |