![S-(-)-3-bromo-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride](/api/spectrum/74QodcLXanP/structure.png?h=300&w=458 "S-(-)-3-bromo-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride")
| SpectraBase Compound ID | DNVdGc8JjQa |
|---|---|
| InChI | InChI=1S/C16H23BrN2O3.ClH/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3;/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20);1H |
| InChIKey | WCPXLMIPGMFZMY-UHFFFAOYSA-N |
| Mol Weight | 407.74 g/mol |
| Molecular Formula | C16H24BrClN2O3 |
| Exact Mass | 406.065883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74QodcLXanP |
|---|---|
| Name | S-(-)-3-bromo-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24BrClN2O3 |
| InChI | InChI=1S/C16H23BrN2O3.ClH/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3;/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20);1H |
| InChIKey | WCPXLMIPGMFZMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41132M |
| Solvent | CDCl3 |