| SpectraBase Compound ID | 1UVstban5UO |
|---|---|
| InChI | InChI=1S/C11H11NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h3-6,13H,1-2H3 |
| InChIKey | NTIIOWKIWLOHAR-UHFFFAOYSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C11H11NO2 |
| Exact Mass | 189.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36SCtin2yOi |
|---|---|
| Name | Isoquinolin-6-ol, 7-methoxy-1-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 189.078978596 u |
| Formula | C11H11NO2 |
| InChI | InChI=1S/C11H11NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h3-6,13H,1-2H3 |
| InChIKey | NTIIOWKIWLOHAR-UHFFFAOYSA-N |
| Molecular Weight | 189.214 g/mol |
| SMILES | C1=2C(=CC(=C(C2)OC)O)C=CN=C1C |