| SpectraBase Compound ID | DUfa8mTceCW |
|---|---|
| InChI | InChI=1S/C11H15NO3.ClH/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2;/h5,12-13H,3-4,6H2,1-2H3;1H |
| InChIKey | FQCHMMSXFIZMRW-UHFFFAOYSA-N |
| Mol Weight | 245.71 g/mol |
| Molecular Formula | C11H16ClNO3 |
| Exact Mass | 245.081871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BPTWiGVucs |
|---|---|
| Name | 6,7-dimethoxy-1,2,3,4-tetrahydro-8-isoquinolinol, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16ClNO3 |
| InChI | InChI=1S/C11H15NO3.ClH/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2;/h5,12-13H,3-4,6H2,1-2H3;1H |
| InChIKey | FQCHMMSXFIZMRW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31915M |
| Solvent | D2O |