| SpectraBase Compound ID | DRbRDEATJJu |
|---|---|
| InChI | InChI=1S/C13H18N2O2/c1-17-12-8-4-3-7-11(12)14-13(16)15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,14,16) |
| InChIKey | NMUPNXITHLIEAV-UHFFFAOYSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C13H18N2O2 |
| Exact Mass | 234.136828 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 | 9IvUIBfK6m3 |
|---|---|
| Name | 1-piperidinecarbox-o-anisidide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O2 |
| InChI | InChI=1S/C13H18N2O2/c1-17-12-8-4-3-7-11(12)14-13(16)15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,14,16) |
| InChIKey | NMUPNXITHLIEAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52939M |
| Solvent | CDCl3 |