| SpectraBase Compound ID | 9bAswWjJU2V |
|---|---|
| InChI | InChI=1S/C11H21NO2/c1-10-6-3-4-7-12(10)8-5-9-14-11(2)13/h10H,3-9H2,1-2H3 |
| InChIKey | JIKORYUNNFXIEI-UHFFFAOYSA-N |
| Mol Weight | 199.29 g/mol |
| Molecular Formula | C11H21NO2 |
| Exact Mass | 199.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5uvV2tMiS1S |
|---|---|
| Name | 3-(2-Methylpiperidin-1-yl)propan-1-ol, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.157228918 u |
| Formula | C11H21NO2 |
| InChI | InChI=1S/C11H21NO2/c1-10-6-3-4-7-12(10)8-5-9-14-11(2)13/h10H,3-9H2,1-2H3 |
| InChIKey | JIKORYUNNFXIEI-UHFFFAOYSA-N |
| Molecular Weight | 199.294 g/mol |
| SMILES | C1(N(CCCC1)CCCOC(C)=O)C |