| SpectraBase Compound ID | 8cm0OWzYEOz |
|---|---|
| InChI | InChI=1S/C16H23ClN2O3.ClH/c1-4-19-9-5-6-11(10-19)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 | WOHYYNHKLKXUGN-UHFFFAOYSA-N |
| Mol Weight | 363.28 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 | Anl3H12OvQ |
|---|---|
| Name | 3-chloro-2,6-dimethoxy-N-(1-ethyl-3-piperidyl)benzamide, monohydrochloride |
| 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(10-19)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 | WOHYYNHKLKXUGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44246M |
| Solvent | Polysol-d |