![S-(-)-3,5-dibromo-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride](/api/spectrum/IvEGMK9GYXM/structure.png?h=300&w=458 "S-(-)-3,5-dibromo-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride")
| SpectraBase Compound ID | 4fbJTidVbPC |
|---|---|
| InChI | InChI=1S/C16H22Br2N2O3.ClH/c1-4-20-7-5-6-10(20)9-19-16(21)13-14(22-2)11(17)8-12(18)15(13)23-3;/h8,10H,4-7,9H2,1-3H3,(H,19,21);1H |
| InChIKey | HRXLYQNSAFLNEJ-UHFFFAOYSA-N |
| Mol Weight | 486.63 g/mol |
| Molecular Formula | C16H23Br2ClN2O3 |
| Exact Mass | 483.976396 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IvEGMK9GYXM |
|---|---|
| Name | S-(-)-3,5-dibromo-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23Br2ClN2O3 |
| InChI | InChI=1S/C16H22Br2N2O3.ClH/c1-4-20-7-5-6-10(20)9-19-16(21)13-14(22-2)11(17)8-12(18)15(13)23-3;/h8,10H,4-7,9H2,1-3H3,(H,19,21);1H |
| InChIKey | HRXLYQNSAFLNEJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41133M |
| Solvent | CDCl3 |