![2,3,4,6,6a,6b,7,8,9,10,12,12a,13,13a-tetradecahydro-1H-indolizino[2,1-b]quinolizine](/api/spectrum/8EazOD691yU/structure.png?h=300&w=458 "2,3,4,6,6a,6b,7,8,9,10,12,12a,13,13a-tetradecahydro-1H-indolizino[2,1-b]quinolizine")
| SpectraBase Compound ID | JpA55nvZLQc |
|---|---|
| InChI | InChI=1S/C15H26N2/c1-3-7-16-11-14-12(9-13(16)5-1)10-17-8-4-2-6-15(14)17/h12-15H,1-11H2 |
| InChIKey | ZMEWOHVYLPPUTG-UHFFFAOYSA-N |
| Mol Weight | 234.39 g/mol |
| Molecular Formula | C15H26N2 |
| Exact Mass | 234.209599 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8EazOD691yU |
|---|---|
| Name | 2,3,4,6,6a,6b,7,8,9,10,12,12a,13,13a-tetradecahydro-1H-indolizino[2,1-b]quinolizine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26N2 |
| InChI | InChI=1S/C15H26N2/c1-3-7-16-11-14-12(9-13(16)5-1)10-17-8-4-2-6-15(14)17/h12-15H,1-11H2 |
| InChIKey | ZMEWOHVYLPPUTG-UHFFFAOYSA-N |
| Molecular Weight | 234.387 g/mol |
| SMILES | C12C(CN3C2CCCC3)CC2N(C1)CCCC2 |
| SPLASH | splash10-000b-9710000000-1f5afa8d61771fa4cae2 |
| Source of Spectrum | IC-629-0-0 |
| Wiley ID | 1236559 |