| SpectraBase Compound ID | 5HHPT2NwY6q |
|---|---|
| InChI | InChI=1S/C19H28N2O2.ClH/c1-15-9-3-4-10-16(15)20-19(22)23-18-12-6-5-11-17(18)21-13-7-2-8-14-21;/h3-4,9-10,17-18H,2,5-8,11-14H2,1H3,(H,20,22);1H |
| InChIKey | DWDSFBUSICCNAD-UHFFFAOYSA-N |
| Mol Weight | 352.91 g/mol |
| Molecular Formula | C19H29ClN2O2 |
| Exact Mass | 352.191756 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LXgFyW9egvG |
|---|---|
| Name | trans-o-methylcarbanilic acid, 2-(piperidino)cyclohexyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H29ClN2O2 |
| InChI | InChI=1S/C19H28N2O2.ClH/c1-15-9-3-4-10-16(15)20-19(22)23-18-12-6-5-11-17(18)21-13-7-2-8-14-21;/h3-4,9-10,17-18H,2,5-8,11-14H2,1H3,(H,20,22);1H |
| InChIKey | DWDSFBUSICCNAD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43732M |
| Solvent | CDCl3 |