![2,6-diethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride](/api/spectrum/3JKqbtQ0dZz/structure.png?h=300&w=458 "2,6-diethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride")
| SpectraBase Compound ID | 7t5hCijuEa2 |
|---|---|
| InChI | InChI=1S/C18H28N2O3.ClH/c1-4-20-12-8-9-14(20)13-19-18(21)17-15(22-5-2)10-7-11-16(17)23-6-3;/h7,10-11,14H,4-6,8-9,12-13H2,1-3H3,(H,19,21);1H |
| InChIKey | FOIDWHDIXHGIBP-UHFFFAOYSA-N |
| Mol Weight | 356.89 g/mol |
| Molecular Formula | C18H29ClN2O3 |
| Exact Mass | 356.18667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3JKqbtQ0dZz |
|---|---|
| Name | 2,6-diethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29ClN2O3 |
| InChI | InChI=1S/C18H28N2O3.ClH/c1-4-20-12-8-9-14(20)13-19-18(21)17-15(22-5-2)10-7-11-16(17)23-6-3;/h7,10-11,14H,4-6,8-9,12-13H2,1-3H3,(H,19,21);1H |
| InChIKey | FOIDWHDIXHGIBP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41137M |
| Solvent | CDCl3 |