| SpectraBase Compound ID | HiDV1hPv5Pr |
|---|---|
| InChI | InChI=1S/C13H25NO/c1-3-4-5-7-12-8-6-9-13(14-12)10-11(2)15/h11,13,15H,3-10H2,1-2H3/t11-,13+/m1/s1 |
| InChIKey | AXYTZGJVBWIBMN-YPMHNXCESA-N |
| Mol Weight | 211.35 g/mol |
| Molecular Formula | C13H25NO |
| Exact Mass | 211.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BWKlzWqG7eZ |
|---|---|
| Name | (R)-1-((S)-6-Pentyl-2,3,4,5-tetrahydro-pyridin-2-yl)-propan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.193614428 u |
| Formula | C13H25NO |
| InChI | InChI=1S/C13H25NO/c1-3-4-5-7-12-8-6-9-13(14-12)10-11(2)15/h11,13,15H,3-10H2,1-2H3/t11-,13+/m1/s1 |
| InChIKey | AXYTZGJVBWIBMN-YPMHNXCESA-N |
| Molecular Weight | 211.349 g/mol |
| SMILES | [C@]1(N=C(CCC1)CCCCC)(C[C@](O)(C)[H])[H] |