![[4-(3-Methyl-piperidin-1-yl)-phenyl]-acetic acid](/api/spectrum/B3RjSBnnV3s/structure.png?h=300&w=458 "[4-(3-Methyl-piperidin-1-yl)-phenyl]-acetic acid")
| SpectraBase Compound ID | 7eGQJXonZ3f |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-11-3-2-8-15(10-11)13-6-4-12(5-7-13)9-14(16)17/h4-7,11H,2-3,8-10H2,1H3,(H,16,17) |
| InChIKey | KAEIAAQPCAHJSM-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3RjSBnnV3s |
|---|---|
| Name | [4-(3-Methyl-piperidin-1-yl)-phenyl]-acetic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.141578854 u |
| Formula | C14H19NO2 |
| InChI | InChI=1S/C14H19NO2/c1-11-3-2-8-15(10-11)13-6-4-12(5-7-13)9-14(16)17/h4-7,11H,2-3,8-10H2,1H3,(H,16,17) |
| InChIKey | KAEIAAQPCAHJSM-UHFFFAOYSA-N |
| Molecular Weight | 233.311 g/mol |
| SMILES | C1CN(C2=CC=C(C=C2)CC(O)=O)CC(C1)C |