| SpectraBase Compound ID | 6VjGjMXs6TO |
|---|---|
| InChI | InChI=1S/C11H7ClN2O2/c1-16-8-3-2-7(12)9-10(8)14-5-6(4-13)11(9)15/h2-3,5H,1H3,(H,14,15) |
| InChIKey | DVJCWMQLWQGNGT-UHFFFAOYSA-N |
| Mol Weight | 234.64 g/mol |
| Molecular Formula | C11H7ClN2O2 |
| Exact Mass | 234.019605 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6Hq9N8FuhUm |
|---|---|
| Name | 5-chloro-4-hydroxy-8-methoxy-3-quinolinecarbonitrile |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7ClN2O2 |
| InChI | InChI=1S/C11H7ClN2O2/c1-16-8-3-2-7(12)9-10(8)14-5-6(4-13)11(9)15/h2-3,5H,1H3,(H,14,15) |
| InChIKey | DVJCWMQLWQGNGT-UHFFFAOYSA-N |
| Sadtler IR Number | 29885 |
| Sadtler UV Number | 13468B |
| Solvent | Methanol |