| SpectraBase Compound ID | 6a4e8dQiKko |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-9-4-5-10(6-8-13)12-7-2-3-11(9)12/h9-11,13H,2-8H2,1H3/t9-,10+,11+/m1/s1 |
| InChIKey | GJKLCTIPNNPPIM-VWYCJHECSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 80v06VmtLXa |
|---|---|
| Name | (-)-(5S,8R,8as)-5-(2-hydroxyethyl)-8-methylindolizidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 183.162314299 u |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c1-9-4-5-10(6-8-13)12-7-2-3-11(9)12/h9-11,13H,2-8H2,1H3/t9-,10+,11+/m1/s1 |
| InChIKey | GJKLCTIPNNPPIM-VWYCJHECSA-N |
| Molecular Weight | 183.295 g/mol |
| SMILES | [C@@]12(N([C@@](CC[C@]2(C)[H])(CCO)[H])CCC1)[H] |