| SpectraBase Compound ID | IBkBXocMlt8 |
|---|---|
| InChI | InChI=1S/C14H18N2O3/c17-13(10-16-8-2-1-3-9-16)15-12-6-4-11(5-7-12)14(18)19/h4-7H,1-3,8-10H2,(H,15,17)(H,18,19) |
| InChIKey | FZLAEBFVSRDKHP-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 | D2viASlmfyi |
|---|---|
| Name | 4-(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(10-16-8-2-1-3-9-16)15-12-6-4-11(5-7-12)14(18)19/h4-7H,1-3,8-10H2,(H,15,17)(H,18,19) |
| InChIKey | FZLAEBFVSRDKHP-UHFFFAOYSA-N |
| Molecular Weight | 262.309 g/mol |
| SMILES | C(NC1=CC=C(C(=O)O)C=C1)(CN1CCCCC1)=O |