![S(-)-3-chloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide hydrochloride](/api/spectrum/5vWmm1czZMI/structure.png?h=300&w=458 "S(-)-3-chloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide hydrochloride")
| SpectraBase Compound ID | 95OvGeVxx94 |
|---|---|
| InChI | InChI=1S/C16H23ClN2O3.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/t11-;/m0./s1 |
| InChIKey | PKSWACCSAIQAEJ-MERQFXBCSA-N |
| Mol Weight | 363.29 g/mol |
| Molecular Formula | C16H24Cl2N2O3 |
| Exact Mass | 362.116398 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vWmm1czZMI |
|---|---|
| Name | S(-)-3-chloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide hydrochloride |
| CAS Registry Number | 82977-51-3 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24Cl2N2O3 |
| InChI | InChI=1S/C16H23ClN2O3.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/t11-;/m0./s1 |
| InChIKey | PKSWACCSAIQAEJ-MERQFXBCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41134M |
| Solvent | CDCl3 |