![7,8-dimethoxy-2-methyl-4-[3,4-(methylenedioxy)phenethyl]-1,2,3,4- tetrahydro-4-isoquinolinol](/api/spectrum/GJOuRZTrNqa/structure.png?h=300&w=458 "7,8-dimethoxy-2-methyl-4-[3,4-(methylenedioxy)phenethyl]-1,2,3,4- tetrahydro-4-isoquinolinol")
| SpectraBase Compound ID | EoY1sph9yjj |
|---|---|
| InChI | InChI=1S/C21H25NO5/c1-22-11-15-16(5-7-18(24-2)20(15)25-3)21(23,12-22)9-8-14-4-6-17-19(10-14)27-13-26-17/h4-7,10,23H,8-9,11-13H2,1-3H3 |
| InChIKey | QWPKVMVZIBWHQX-UHFFFAOYSA-N |
| Mol Weight | 371.43 g/mol |
| Molecular Formula | C21H25NO5 |
| Exact Mass | 371.173273 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GJOuRZTrNqa |
|---|---|
| Name | 7,8-dimethoxy-2-methyl-4-[3,4-(methylenedioxy)phenethyl]-1,2,3,4- tetrahydro-4-isoquinolinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25NO5 |
| InChI | InChI=1S/C21H25NO5/c1-22-11-15-16(5-7-18(24-2)20(15)25-3)21(23,12-22)9-8-14-4-6-17-19(10-14)27-13-26-17/h4-7,10,23H,8-9,11-13H2,1-3H3 |
| InChIKey | QWPKVMVZIBWHQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25778M |
| Solvent | CDCl3 |