| SpectraBase Compound ID | HKntiYEkKu1 |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-17-13-7-5-12(6-8-13)14(16)11-15-9-3-2-4-10-15/h5-8,14,16H,2-4,9-11H2,1H3 |
| InChIKey | KBZUXDBZJCBPMG-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5xvjMZphMzs |
|---|---|
| Name | 1-(4-Methoxy-phenyl)-2-piperidin-1-yl-ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.157228918 u |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c1-17-13-7-5-12(6-8-13)14(16)11-15-9-3-2-4-10-15/h5-8,14,16H,2-4,9-11H2,1H3 |
| InChIKey | KBZUXDBZJCBPMG-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C(C1=CC=C(OC)C=C1)(O)CN1CCCCC1 |