| SpectraBase Compound ID | H8PPfUKJ7Lw |
|---|---|
| InChI | InChI=1S/C10H17NO3/c1-8(12)11-6-4-9(5-7-11)2-3-10(13)14/h9H,2-7H2,1H3,(H,13,14) |
| InChIKey | CBWPIRBWBJQAPM-UHFFFAOYSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C10H17NO3 |
| Exact Mass | 199.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NZd9Mzdx0e |
|---|---|
| Name | 3-Piperidin-4-ylpropanoic acid, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.120843408 u |
| Formula | C10H17NO3 |
| InChI | InChI=1S/C10H17NO3/c1-8(12)11-6-4-9(5-7-11)2-3-10(13)14/h9H,2-7H2,1H3,(H,13,14) |
| InChIKey | CBWPIRBWBJQAPM-UHFFFAOYSA-N |
| Molecular Weight | 199.250 g/mol |
| SMILES | C1N(CCC(C1)CCC(=O)O)C(C)=O |