![(2R*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,5'-OXAZOLIDIN-2'-ON]](/api/spectrum/GDBvNEgwcgN/structure.png?h=300&w=458 "(2R*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,5'-OXAZOLIDIN-2'-ON]")
| SpectraBase Compound ID | A1X1ESqzsPB |
|---|---|
| InChI | InChI=1S/C17H22N2O4/c1-21-14-7-11-3-5-19-6-4-17(10-18-16(20)23-17)9-13(19)12(11)8-15(14)22-2/h7-8,13H,3-6,9-10H2,1-2H3,(H,18,20) |
| InChIKey | HUUYBJREENCHGG-UHFFFAOYSA-N |
| Mol Weight | 318.37 g/mol |
| Molecular Formula | C17H22N2O4 |
| Exact Mass | 318.157957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDBvNEgwcgN |
|---|---|
| Name | SPIRO[2H-BENZO[a]QUINOLIZINE-2,5'-OXAZOLIDIN]-2'-ONE, 1,3,4,6,7,11b-HEXAHYDRO-9,10-DIMETHOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22N2O4 |
| InChI | InChI=1S/C17H22N2O4/c1-21-14-7-11-3-5-19-6-4-17(10-18-16(20)23-17)9-13(19)12(11)8-15(14)22-2/h7-8,13H,3-6,9-10H2,1-2H3,(H,18,20) |
| InChIKey | HUUYBJREENCHGG-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |