![N-[(6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolyl)methyl]phthalimide](/api/spectrum/FdDxT5h8K7q/structure.png?h=300&w=458 "N-[(6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolyl)methyl]phthalimide")
| SpectraBase Compound ID | HRt1R3EkJqx |
|---|---|
| InChI | InChI=1S/C20H20N2O4/c1-25-17-9-13-7-8-21(11-14(13)10-18(17)26-2)12-22-19(23)15-5-3-4-6-16(15)20(22)24/h3-6,9-10H,7-8,11-12H2,1-2H3 |
| InChIKey | ARKSBOSXNOXNGT-UHFFFAOYSA-N |
| Mol Weight | 352.39 g/mol |
| Molecular Formula | C20H20N2O4 |
| Exact Mass | 352.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdDxT5h8K7q |
|---|---|
| Name | N-[(6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolyl)methyl]phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20N2O4 |
| InChI | InChI=1S/C20H20N2O4/c1-25-17-9-13-7-8-21(11-14(13)10-18(17)26-2)12-22-19(23)15-5-3-4-6-16(15)20(22)24/h3-6,9-10H,7-8,11-12H2,1-2H3 |
| InChIKey | ARKSBOSXNOXNGT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44743M |
| Solvent | CDCl3 |