![3-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-](/api/spectrum/AkAApbZ4MvL/structure.png?h=300&w=458 "3-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-")
| SpectraBase Compound ID | rgyP2wlRjK |
|---|---|
| InChI | InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-6-4-5-9(8-13)7-10(14)15/h9H,4-8H2,1-3H3,(H,14,15) |
| InChIKey | QZYGREZDLJVVSV-UHFFFAOYSA-N |
| Mol Weight | 243.3 g/mol |
| Molecular Formula | C12H21NO4 |
| Exact Mass | 243.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkAApbZ4MvL |
|---|---|
| Name | 3-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.147058156 u |
| Formula | C12H21NO4 |
| InChI | InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-6-4-5-9(8-13)7-10(14)15/h9H,4-8H2,1-3H3,(H,14,15) |
| InChIKey | QZYGREZDLJVVSV-UHFFFAOYSA-N |
| Molecular Weight | 243.303 g/mol |
| SMILES | C(OC(C)(C)C)(=O)N1CC(CC(O)=O)CCC1 |