![3-Ethyl-1,2,3,4,6,7-hexahydro-2-oxo-11B.H-benzo[A]quinolizine](/api/spectrum/8M77tqkWlef/structure.png?h=300&w=458 "3-Ethyl-1,2,3,4,6,7-hexahydro-2-oxo-11B.H-benzo[A]quinolizine")
| SpectraBase Compound ID | GJnqt8PmcZg |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-2-11-10-16-8-7-12-5-3-4-6-13(12)14(16)9-15(11)17/h3-6,11,14H,2,7-10H2,1H3 |
| InChIKey | JLPZFEDKIVTFCP-UHFFFAOYSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8M77tqkWlef |
|---|---|
| Name | 3-Ethyl-1,2,3,4,6,7-hexahydro-2-oxo-¹¹b.H-benzo[A]quinolizine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.146664235 u |
| Formula | C15H19NO |
| InChI | InChI=1S/C15H19NO/c1-2-11-10-16-8-7-12-5-3-4-6-13(12)14(16)9-15(11)17/h3-6,11,14H,2,7-10H2,1H3 |
| InChIKey | JLPZFEDKIVTFCP-UHFFFAOYSA-N |
| Molecular Weight | 229.323 g/mol |
| SMILES | CCC1CN2C(CC1=O)C1=C(C=CC=C1)CC2 |