| SpectraBase Compound ID | FwcYJ6ojWhT |
|---|---|
| InChI | InChI=1S/C13H27NO/c1-3-4-5-7-12-8-6-9-13(14-12)10-11(2)15/h11-15H,3-10H2,1-2H3/t11-,12+,13+/m1/s1 |
| InChIKey | CYOUDHVWSJNVBB-AGIUHOORSA-N |
| Mol Weight | 213.36 g/mol |
| Molecular Formula | C13H27NO |
| Exact Mass | 213.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1lPAjcr7Rx |
|---|---|
| Name | (R)-1-((2S,6S)-6-Pentyl-piperidin-2-yl)-propan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.209264492 u |
| Formula | C13H27NO |
| InChI | InChI=1S/C13H27NO/c1-3-4-5-7-12-8-6-9-13(14-12)10-11(2)15/h11-15H,3-10H2,1-2H3/t11-,12+,13+/m1/s1 |
| InChIKey | CYOUDHVWSJNVBB-AGIUHOORSA-N |
| Molecular Weight | 213.365 g/mol |
| SMILES | [C@]1(N[C@](CCC1)(CCCCC)[H])(C[C@](O)(C)[H])[H] |