| SpectraBase Compound ID | 9hhDh5jcfgz |
|---|---|
| InChI | InChI=1S/C17H12ClNO/c18-14-8-4-12(5-9-14)6-10-15-11-7-13-2-1-3-16(20)17(13)19-15/h1-11,20H |
| InChIKey | DMHGGQSGDKMLCZ-UHFFFAOYSA-N |
| Mol Weight | 281.74 g/mol |
| Molecular Formula | C17H12ClNO |
| Exact Mass | 281.060742 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2GA0yIZQzOC |
|---|---|
| Name | 2-(p-chlorostyryl)-8-quinolinol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClNO |
| InChI | InChI=1S/C17H12ClNO/c18-14-8-4-12(5-9-14)6-10-15-11-7-13-2-1-3-16(20)17(13)19-15/h1-11,20H |
| InChIKey | DMHGGQSGDKMLCZ-UHFFFAOYSA-N |
| Sadtler IR Number | 29447 |
| Sadtler UV Number | 12131N |
| Solvent | Methanol |