| SpectraBase Compound ID | EgTAwBhQzLQ |
|---|---|
| InChI | InChI=1S/C10H19N/c1-9-5-4-8-11-7-3-2-6-10(9)11/h9-10H,2-8H2,1H3/t9-,10+/m1/s1 |
| InChIKey | VZEGBIWAIFLVJH-ZJUUUORDSA-N |
| Mol Weight | 153.27 g/mol |
| Molecular Formula | C10H19N |
| Exact Mass | 153.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7YMXbNVY0OA |
|---|---|
| Name | 1-Methyl-2,3,4,6,7,8,9,9A-octahydro-1H-quinolizine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 153.151749616 u |
| Formula | C10H19N |
| InChI | InChI=1S/C10H19N/c1-9-5-4-8-11-7-3-2-6-10(9)11/h9-10H,2-8H2,1H3/t9-,10+/m1/s1 |
| InChIKey | VZEGBIWAIFLVJH-ZJUUUORDSA-N |
| Molecular Weight | 153.269 g/mol |
| SMILES | [C@@]12(N(CCC[C@]2(C)[H])CCCC1)[H] |