![2,3-dihydro-4-methylthieno[3,2-c]quinolin-6-ol](/api/spectrum/B2C9M8MXhTj/structure.png?h=300&w=458 "2,3-dihydro-4-methylthieno[3,2-c]quinolin-6-ol")
| SpectraBase Compound ID | 1tKV6vwVdGx |
|---|---|
| InChI | InChI=1S/C12H11NOS/c1-7-8-5-6-15-12(8)9-3-2-4-10(14)11(9)13-7/h2-4,14H,5-6H2,1H3 |
| InChIKey | POEPMHAQLUGWGC-UHFFFAOYSA-N |
| Mol Weight | 217.29 g/mol |
| Molecular Formula | C12H11NOS |
| Exact Mass | 217.056135 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | B2C9M8MXhTj |
|---|---|
| Name | 2,3-dihydro-4-methylthieno[3,2-c]quinolin-6-ol |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NOS |
| InChI | InChI=1S/C12H11NOS/c1-7-8-5-6-15-12(8)9-3-2-4-10(14)11(9)13-7/h2-4,14H,5-6H2,1H3 |
| InChIKey | POEPMHAQLUGWGC-UHFFFAOYSA-N |
| Sadtler IR Number | 16622 |
| Sadtler UV Number | 7097B |
| Solvent | Methanol |