![2'-[(8-hydroxy-5-quinolyl)azo]acetophenone](/api/spectrum/LLyN7ibw3k4/structure.png?h=300&w=458 "2'-[(8-hydroxy-5-quinolyl)azo]acetophenone")
| SpectraBase Compound ID | 3DUTkG57qRO |
|---|---|
| InChI | InChI=1S/C17H13N3O2/c1-11(21)12-5-2-3-7-14(12)19-20-15-8-9-16(22)17-13(15)6-4-10-18-17/h2-10,22H,1H3/b20-19+ |
| InChIKey | NRIKMNCUSBENKQ-FMQUCBEESA-N |
| Mol Weight | 291.31 g/mol |
| Molecular Formula | C17H13N3O2 |
| Exact Mass | 291.100777 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LLyN7ibw3k4 |
|---|---|
| Name | 2'-[(8-hydroxy-5-quinolyl)azo]acetophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13N3O2 |
| InChI | InChI=1S/C17H13N3O2/c1-11(21)12-5-2-3-7-14(12)19-20-15-8-9-16(22)17-13(15)6-4-10-18-17/h2-10,22H,1H3/b20-19+ |
| InChIKey | NRIKMNCUSBENKQ-FMQUCBEESA-N |
| Sadtler IR Number | 11424 |
| Sadtler UV Number | 3136N |
| Solvent | Methanol |