![5,6-dihydro-8,9-dimethoxy-1-formylpyrrolo[2,1-a]isoquinoline-2-carboxylic acid, ethyl ester](/api/spectrum/3bwhTPEfOu/structure.png?h=300&w=458 "5,6-dihydro-8,9-dimethoxy-1-formylpyrrolo[2,1-a]isoquinoline-2-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 7ZpWPUFh1DF |
|---|---|
| InChI | InChI=1S/C18H19NO5/c1-4-24-18(21)13-9-19-6-5-11-7-15(22-2)16(23-3)8-12(11)17(19)14(13)10-20/h7-10H,4-6H2,1-3H3 |
| InChIKey | OSORNVBVGFVZTH-UHFFFAOYSA-N |
| Mol Weight | 329.35 g/mol |
| Molecular Formula | C18H19NO5 |
| Exact Mass | 329.126323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3bwhTPEfOu |
|---|---|
| Name | 5,6-dihydro-8,9-dimethoxy-1-formylpyrrolo[2,1-a]isoquinoline-2-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19NO5 |
| InChI | InChI=1S/C18H19NO5/c1-4-24-18(21)13-9-19-6-5-11-7-15(22-2)16(23-3)8-12(11)17(19)14(13)10-20/h7-10H,4-6H2,1-3H3 |
| InChIKey | OSORNVBVGFVZTH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49385M |
| Solvent | CDCl3 |