![S-(-)-3-bromo-5-chloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide](/api/spectrum/CuPg7GLwCml/structure.png?h=300&w=458 "S-(-)-3-bromo-5-chloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide")
| SpectraBase Compound ID | FjR79oTdwYE |
|---|---|
| InChI | InChI=1S/C16H22BrClN2O3/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) |
| InChIKey | MWGNFOKKFFBHLD-UHFFFAOYSA-N |
| Mol Weight | 405.72 g/mol |
| Molecular Formula | C16H22BrClN2O3 |
| Exact Mass | 404.050233 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CuPg7GLwCml |
|---|---|
| Name | S-(-)-3-bromo-5-chloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22BrClN2O3 |
| InChI | InChI=1S/C16H22BrClN2O3/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) |
| InChIKey | MWGNFOKKFFBHLD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41136M |
| Solvent | CDCl3 |