| SpectraBase Compound ID | 9p4XZKHChMv |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-7-9-6-11(14)10(13)5-8(9)3-4-12(7)2/h5-7,13-14H,3-4H2,1-2H3 |
| InChIKey | RKMGOUZXGHZLBJ-UHFFFAOYSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LuhZNgy2kHP |
|---|---|
| Name | 1,2,3,4-Tetrahydroisoquinolin-6,7-diol, 1,2-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.110278725 u |
| Formula | C11H15NO2 |
| InChI | InChI=1S/C11H15NO2/c1-7-9-6-11(14)10(13)5-8(9)3-4-12(7)2/h5-7,13-14H,3-4H2,1-2H3 |
| InChIKey | RKMGOUZXGHZLBJ-UHFFFAOYSA-N |
| Molecular Weight | 193.246 g/mol |
| SMILES | C12=C(C=C(C(=C2)O)O)CCN(C1C)C |