| SpectraBase Compound ID | BnQJ1GOeJu |
|---|---|
| InChI | InChI=1S/C14H20N2O2/c1-2-18-14(17)12-6-8-13(9-7-12)15-16-10-4-3-5-11-16/h6-9,15H,2-5,10-11H2,1H3 |
| InChIKey | OCWVVXKFIPQBFQ-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2aWp5oGH7Kt |
|---|---|
| Name | 4-(1-Piperidinylamino)benzoic acid ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.152477890 u |
| Formula | C14H20N2O2 |
| InChI | InChI=1S/C14H20N2O2/c1-2-18-14(17)12-6-8-13(9-7-12)15-16-10-4-3-5-11-16/h6-9,15H,2-5,10-11H2,1H3 |
| InChIKey | OCWVVXKFIPQBFQ-UHFFFAOYSA-N |
| Molecular Weight | 248.326 g/mol |
| SMILES | C(C1=CC=C(NN2CCCCC2)C=C1)(=O)OCC |