| SpectraBase Compound ID | HjEGvbK7Lv7 |
|---|---|
| InChI | InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)11(15-2)10(9)13/h5,12-13H,3-4,6H2,1-2H3 |
| InChIKey | HLGKJOGUEBLHKY-UHFFFAOYSA-N |
| Mol Weight | 209.24 g/mol |
| Molecular Formula | C11H15NO3 |
| Exact Mass | 209.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2y1wpWySStF |
|---|---|
| Name | 6,8-dimethoxy-1,2,3,4-tetrahydro-7-isoquinolinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15NO3 |
| InChI | InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)11(15-2)10(9)13/h5,12-13H,3-4,6H2,1-2H3 |
| InChIKey | HLGKJOGUEBLHKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31916M |
| Solvent | Polysol |