| SpectraBase Compound ID | 5afY2tIKCXV |
|---|---|
| InChI | InChI=1S/C14H18N2O3/c17-13(10-16-7-2-1-3-8-16)15-12-6-4-5-11(9-12)14(18)19/h4-6,9H,1-3,7-8,10H2,(H,15,17)(H,18,19) |
| InChIKey | QPEITJUDEUCZAA-UHFFFAOYSA-N |
| Mol Weight | 262.31 g/mol |
| Molecular Formula | C14H18N2O3 |
| Exact Mass | 262.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNBuDMeJZG6 |
|---|---|
| Name | 3-(2-(Piperidin-1-yl)acetamido)benzoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.131742445 u |
| Formula | C14H18N2O3 |
| InChI | InChI=1S/C14H18N2O3/c17-13(10-16-7-2-1-3-8-16)15-12-6-4-5-11(9-12)14(18)19/h4-6,9H,1-3,7-8,10H2,(H,15,17)(H,18,19) |
| InChIKey | QPEITJUDEUCZAA-UHFFFAOYSA-N |
| Molecular Weight | 262.309 g/mol |
| SMILES | C(C1=CC(NC(CN2CCCCC2)=O)=CC=C1)(=O)O |