![2,3-dihydro-4-methylthieno[3,2-c]quinolin-6-ol](/api/spectrum/4F7rl0HlUHX/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4F7rl0HlUHX |
|---|---|
| Name | 2,3-dihydro-4-methylthieno[3,2-c]quinolin-6-ol |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27749M |
| Solvent | CDCl3 |