| SpectraBase Compound ID | 7KnQVAlec1M |
|---|---|
| InChI | InChI=1S/C15H22N2O/c1-3-13-9-7-8-12(2)14(13)16-15(18)17-10-5-4-6-11-17/h7-9H,3-6,10-11H2,1-2H3,(H,16,18) |
| InChIKey | ASWPAMLOVDDREF-UHFFFAOYSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C15H22N2O |
| Exact Mass | 246.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AxUjbuFPwr9 |
|---|---|
| Name | 6'-ethyl-1-piperidinecarboxy-o-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O |
| InChI | InChI=1S/C15H22N2O/c1-3-13-9-7-8-12(2)14(13)16-15(18)17-10-5-4-6-11-17/h7-9H,3-6,10-11H2,1-2H3,(H,16,18) |
| InChIKey | ASWPAMLOVDDREF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54723M |
| Solvent | CDCl3 |