![p-{[(2-piperidyl)methyl]amino}benzoic acid, ethyl ester](/api/spectrum/4d78uRbyDcy/structure.png?h=300&w=458 "p-{[(2-piperidyl)methyl]amino}benzoic acid, ethyl ester")
| SpectraBase Compound ID | D2z15wPypr4 |
|---|---|
| InChI | InChI=1S/C15H22N2O2/c1-2-19-15(18)12-6-8-13(9-7-12)17-11-14-5-3-4-10-16-14/h6-9,14,16-17H,2-5,10-11H2,1H3 |
| InChIKey | ASDCXLYVCIWULO-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C15H22N2O2 |
| Exact Mass | 262.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4d78uRbyDcy |
|---|---|
| Name | p-{[(2-piperidyl)methyl]amino}benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O2 |
| InChI | InChI=1S/C15H22N2O2/c1-2-19-15(18)12-6-8-13(9-7-12)17-11-14-5-3-4-10-16-14/h6-9,14,16-17H,2-5,10-11H2,1H3 |
| InChIKey | ASDCXLYVCIWULO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61178M |
| Solvent | CDCl3 |