![SPIRO[2H-BENZO[a]QUINOLIZINE-2,2'-OXIRANE], 1,3,4,6,7,11b-HEXAHYDRO-9,10-DIMETHOXY-](/api/spectrum/1V6IDpmUVKz/structure.png?h=300&w=458 "SPIRO[2H-BENZO[a]QUINOLIZINE-2,2'-OXIRANE], 1,3,4,6,7,11b-HEXAHYDRO-9,10-DIMETHOXY-")
| SpectraBase Compound ID | 5tMZ4XyVBdh |
|---|---|
| InChI | InChI=1S/C16H21NO3/c1-18-14-7-11-3-5-17-6-4-16(10-20-16)9-13(17)12(11)8-15(14)19-2/h7-8,13H,3-6,9-10H2,1-2H3 |
| InChIKey | GYKMHOQTBMONGT-UHFFFAOYSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C16H21NO3 |
| Exact Mass | 275.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1V6IDpmUVKz |
|---|---|
| Name | SPIRO[2H-BENZO[a]QUINOLIZINE-2,2'-OXIRANE], 1,3,4,6,7,11b-HEXAHYDRO-9,10-DIMETHOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H21NO3 |
| InChI | InChI=1S/C16H21NO3/c1-18-14-7-11-3-5-17-6-4-16(10-20-16)9-13(17)12(11)8-15(14)19-2/h7-8,13H,3-6,9-10H2,1-2H3 |
| InChIKey | GYKMHOQTBMONGT-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |