| SpectraBase Compound ID | Haa0JWqI9Cx |
|---|---|
| InChI | InChI=1S/C15H11N3O/c19-14-9-8-13(12-7-4-10-16-15(12)14)18-17-11-5-2-1-3-6-11/h1-10,19H/b18-17+ |
| InChIKey | NZQIIFNACVSQRR-ISLYRVAYSA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C15H11N3O |
| Exact Mass | 249.090212 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JHuC0sDY9jJ |
|---|---|
| Name | 5-(PHENYLAZO)-8-QUINOLINOL |
| Source of Sample | E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11N3O |
| InChI | InChI=1S/C15H11N3O/c19-14-9-8-13(12-7-4-10-16-15(12)14)18-17-11-5-2-1-3-6-11/h1-10,19H/b18-17+ |
| InChIKey | NZQIIFNACVSQRR-ISLYRVAYSA-N |
| Melting Point | 185-186C |
| Molecular Weight | 249.272995 |
| Synonyms | 8-QUINOLINOL, 5-PHENYLAZO-, |
| Technique | KBr WAFER |