![9,10-dimethoxy-3-ethyl-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one](/api/spectrum/B4821I1CRtv/structure.png?h=300&w=458 "9,10-dimethoxy-3-ethyl-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one")
| SpectraBase Compound ID | 6ghkecR45if |
|---|---|
| InChI | InChI=1S/C17H23NO3/c1-4-11-10-18-6-5-12-7-16(20-2)17(21-3)8-13(12)14(18)9-15(11)19/h7-8,11,14H,4-6,9-10H2,1-3H3 |
| InChIKey | BOBCQOOZINHVMK-UHFFFAOYSA-N |
| Mol Weight | 289.38 g/mol |
| Molecular Formula | C17H23NO3 |
| Exact Mass | 289.167794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4821I1CRtv |
|---|---|
| Name | 9,10-dimethoxy-3-ethyl-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23NO3 |
| InChI | InChI=1S/C17H23NO3/c1-4-11-10-18-6-5-12-7-16(20-2)17(21-3)8-13(12)14(18)9-15(11)19/h7-8,11,14H,4-6,9-10H2,1-3H3 |
| InChIKey | BOBCQOOZINHVMK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33132M |
| Solvent | CDCl3 |