![(.+-.)-5,12b-Dihydro-9,10-dimethoxy-1,3-dioxolo[4,5-g]isoindolo[1,2-a]isoquinolin-8(6H)-one](/api/spectrum/Ir3mpcBxhnM/structure.png?h=300&w=458 "(.+-.)-5,12b-Dihydro-9,10-dimethoxy-1,3-dioxolo[4,5-g]isoindolo[1,2-a]isoquinolin-8(6H)-one")
| SpectraBase Compound ID | 69Fj1iCC6fb |
|---|---|
| InChI | InChI=1S/C19H17NO5/c1-22-13-4-3-11-16(18(13)23-2)19(21)20-6-5-10-7-14-15(25-9-24-14)8-12(10)17(11)20/h3-4,7-8,17H,5-6,9H2,1-2H3 |
| InChIKey | OMDLUUQOGBOMJH-UHFFFAOYSA-N |
| Mol Weight | 339.35 g/mol |
| Molecular Formula | C19H17NO5 |
| Exact Mass | 339.110673 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ir3mpcBxhnM |
|---|---|
| Compound Number | 403 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H17NO5/c1-22-13-4-3-11-16(18(13)23-2)19(21)20-6-5-10-7-14-15(25-9-24-14)8-12(10)17(11)20/h3-4,7-8,17H,5-6,9H2,1-2H3 |
| InChIKey | OMDLUUQOGBOMJH-UHFFFAOYSA-N |
| Literature Reference | M.SHAMMA,D.M.HINDENLANG C-13 NMR AMINES ALKALOIDS |
| Solvent | UNKNOWN |