![1-Ethyl-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine](/api/spectrum/74zeBUupptU/structure.png?h=300&w=458 "1-Ethyl-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine")
| SpectraBase Compound ID | 2frc3Pcu1QN |
|---|---|
| InChI | InChI=1S/C17H20N2/c1-2-12-6-5-10-19-11-9-14-13-7-3-4-8-15(13)18-16(14)17(12)19/h3-4,6-8,17-18H,2,5,9-11H2,1H3 |
| InChIKey | YJTDUNDYSBBWPV-UHFFFAOYSA-N |
| Mol Weight | 252.36 g/mol |
| Molecular Formula | C17H20N2 |
| Exact Mass | 252.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74zeBUupptU |
|---|---|
| Name | 1-Ethyl-3,4,6,7,12,12B-hexahydroindolo[2,3-A]quinolizine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.162648652 u |
| Formula | C17H20N2 |
| InChI | InChI=1S/C17H20N2/c1-2-12-6-5-10-19-11-9-14-13-7-3-4-8-15(13)18-16(14)17(12)19/h3-4,6-8,17-18H,2,5,9-11H2,1H3 |
| InChIKey | YJTDUNDYSBBWPV-UHFFFAOYSA-N |
| Molecular Weight | 252.361 g/mol |
| SMILES | C12=C(C=3C=CC=CC3N2)CCN2C1C(=CCC2)CC |