![SPIRO[2H-BENZO[a]QUINOLIZINE-2,2'-OXIRANE], 3-ETHYL-1,3,4,6,7,11b-HEXAHYDRO-9,10-DIMETHOXY-](/api/spectrum/61mcIRv2byO/structure.png?h=300&w=458 "SPIRO[2H-BENZO[a]QUINOLIZINE-2,2'-OXIRANE], 3-ETHYL-1,3,4,6,7,11b-HEXAHYDRO-9,10-DIMETHOXY-")
| SpectraBase Compound ID | 90xPGdb5BF0 |
|---|---|
| InChI | InChI=1S/C18H25NO3/c1-4-13-10-19-6-5-12-7-16(20-2)17(21-3)8-14(12)15(19)9-18(13)11-22-18/h7-8,13,15H,4-6,9-11H2,1-3H3 |
| InChIKey | HRFFGOYSUMKFFX-UHFFFAOYSA-N |
| Mol Weight | 303.4 g/mol |
| Molecular Formula | C18H25NO3 |
| Exact Mass | 303.183444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61mcIRv2byO |
|---|---|
| Name | SPIRO[2H-BENZO[a]QUINOLIZINE-2,2'-OXIRANE], 3-ETHYL-1,3,4,6,7,11b-HEXAHYDRO-9,10-DIMETHOXY- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H25NO3 |
| InChI | InChI=1S/C18H25NO3/c1-4-13-10-19-6-5-12-7-16(20-2)17(21-3)8-14(12)15(19)9-18(13)11-22-18/h7-8,13,15H,4-6,9-11H2,1-3H3 |
| InChIKey | HRFFGOYSUMKFFX-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |