![3-chloro-2,6-diethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride](/api/spectrum/JQQzKj0KfHS/structure.png?h=300&w=458 "3-chloro-2,6-diethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride")
| SpectraBase Compound ID | 1nXzu5Op4l0 |
|---|---|
| InChI | InChI=1S/C18H27ClN2O3.ClH/c1-4-21-11-7-8-13(21)12-20-18(22)16-15(23-5-2)10-9-14(19)17(16)24-6-3;/h9-10,13H,4-8,11-12H2,1-3H3,(H,20,22);1H |
| InChIKey | AILICWJZGHPFDF-UHFFFAOYSA-N |
| Mol Weight | 391.34 g/mol |
| Molecular Formula | C18H28Cl2N2O3 |
| Exact Mass | 390.147698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JQQzKj0KfHS |
|---|---|
| Name | 3-chloro-2,6-diethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28Cl2N2O3 |
| InChI | InChI=1S/C18H27ClN2O3.ClH/c1-4-21-11-7-8-13(21)12-20-18(22)16-15(23-5-2)10-9-14(19)17(16)24-6-3;/h9-10,13H,4-8,11-12H2,1-3H3,(H,20,22);1H |
| InChIKey | AILICWJZGHPFDF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41139M |
| Solvent | CDCl3 |