![5,6-dihydro-8,9-dimethoxy-1-formyl-N-furfurylpyrrolo[2,1-a]isoquinoline-2-carboxamide](/api/spectrum/5hihhpOTLYH/structure.png?h=300&w=458 "5,6-dihydro-8,9-dimethoxy-1-formyl-N-furfurylpyrrolo[2,1-a]isoquinoline-2-carboxamide")
| SpectraBase Compound ID | 6VAD9MyWWkC |
|---|---|
| InChI | InChI=1S/C21H20N2O5/c1-26-18-8-13-5-6-23-11-16(21(25)22-10-14-4-3-7-28-14)17(12-24)20(23)15(13)9-19(18)27-2/h3-4,7-9,11-12H,5-6,10H2,1-2H3,(H,22,25) |
| InChIKey | LPSHSBSDOPOHIJ-UHFFFAOYSA-N |
| Mol Weight | 380.4 g/mol |
| Molecular Formula | C21H20N2O5 |
| Exact Mass | 380.137222 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5hihhpOTLYH |
|---|---|
| Name | 5,6-dihydro-8,9-dimethoxy-1-formyl-N-furfurylpyrrolo[2,1-a]isoquinoline-2-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20N2O5 |
| InChI | InChI=1S/C21H20N2O5/c1-26-18-8-13-5-6-23-11-16(21(25)22-10-14-4-3-7-28-14)17(12-24)20(23)15(13)9-19(18)27-2/h3-4,7-9,11-12H,5-6,10H2,1-2H3,(H,22,25) |
| InChIKey | LPSHSBSDOPOHIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52320M |
| Solvent | CDCl3 |