![2,3,9,10-tetramethoxyisoindolo[2,1-b]isoquinolin-5(7H)-one](/api/spectrum/CnawLeVgcAN/structure.png?h=300&w=458 "2,3,9,10-tetramethoxyisoindolo[2,1-b]isoquinolin-5(7H)-one")
| SpectraBase Compound ID | 3fQSib6Rf7p |
|---|---|
| InChI | InChI=1S/C20H19NO5/c1-23-16-6-11-5-15-13-8-18(25-3)17(24-2)7-12(13)10-21(15)20(22)14(11)9-19(16)26-4/h5-9H,10H2,1-4H3 |
| InChIKey | OYFFEONJWACRPL-UHFFFAOYSA-N |
| Mol Weight | 353.37 g/mol |
| Molecular Formula | C20H19NO5 |
| Exact Mass | 353.126323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CnawLeVgcAN |
|---|---|
| Name | 2,3,9,10-tetramethoxyisoindolo[2,1-b]isoquinolin-5(7H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19NO5 |
| InChI | InChI=1S/C20H19NO5/c1-23-16-6-11-5-15-13-8-18(25-3)17(24-2)7-12(13)10-21(15)20(22)14(11)9-19(16)26-4/h5-9H,10H2,1-4H3 |
| InChIKey | OYFFEONJWACRPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40381M |
| Solvent | CDCl3 |