| SpectraBase Compound ID | Esn4Sd8xqFn |
|---|---|
| InChI | InChI=1S/C20H24N2O2.ClH/c1-16-9-3-5-11-18(16)24-19-12-6-4-10-17(19)21-20(23)15-22-13-7-2-8-14-22;/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,21,23);1H |
| InChIKey | CJUJEMGSPNMRRT-UHFFFAOYSA-N |
| Mol Weight | 360.89 g/mol |
| Molecular Formula | C20H25ClN2O2 |
| Exact Mass | 360.160456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8KROwrwXDGE |
|---|---|
| Name | 2'-(o-tolyloxy)-1-piperidineacetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25ClN2O2 |
| InChI | InChI=1S/C20H24N2O2.ClH/c1-16-9-3-5-11-18(16)24-19-12-6-4-10-17(19)21-20(23)15-22-13-7-2-8-14-22;/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,21,23);1H |
| InChIKey | CJUJEMGSPNMRRT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37397M |
| Solvent | Polysol |