| SpectraBase Compound ID | AOSqlK85Sgu |
|---|---|
| InChI | InChI=1S/C11H19NO3/c1-9(13)12-6-3-11(4-7-12)5-8-15-10(2)14/h11H,3-8H2,1-2H3 |
| InChIKey | PCTIWAHCZFFHSK-UHFFFAOYSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C11H19NO3 |
| Exact Mass | 213.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HBoOUiiyand |
|---|---|
| Name | 2-(Piperidin-4-yl)ethan-1-ol, N-acetyl-, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.136493473 u |
| Formula | C11H19NO3 |
| InChI | InChI=1S/C11H19NO3/c1-9(13)12-6-3-11(4-7-12)5-8-15-10(2)14/h11H,3-8H2,1-2H3 |
| InChIKey | PCTIWAHCZFFHSK-UHFFFAOYSA-N |
| Molecular Weight | 213.277 g/mol |
| SMILES | C1N(CCC(C1)CCOC(C)=O)C(C)=O |