| SpectraBase Compound ID | 5YjWhDXMqwx |
|---|---|
| InChI | InChI=1S/C10H13NO2.BrH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;1H |
| InChIKey | OGMGXKJQIOUTTB-UHFFFAOYSA-N |
| Mol Weight | 260.131 g/mol |
| Molecular Formula | C10H14BrNO2 |
| Exact Mass | 259.020792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RALiAeImb3 |
|---|---|
| Name | 1-methyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14BrNO2 |
| InChI | InChI=1S/C10H13NO2.BrH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;1H |
| InChIKey | OGMGXKJQIOUTTB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8075M |
| Solvent | D2O |