![2-[N-(o-hydroxyphenyl)formimidoyl]-3-quinolinol](/api/spectrum/2ntG0JSW5BA/structure.png?h=300&w=458 "2-[N-(o-hydroxyphenyl)formimidoyl]-3-quinolinol")
| SpectraBase Compound ID | Bd5x0OP2NGY |
|---|---|
| InChI | InChI=1S/C16H12N2O2/c19-15-8-4-3-7-13(15)17-10-14-16(20)9-11-5-1-2-6-12(11)18-14/h1-10,19-20H/b17-10+ |
| InChIKey | KXECDBWGBXHANT-LICLKQGHSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C16H12N2O2 |
| Exact Mass | 264.089878 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2ntG0JSW5BA |
|---|---|
| Name | 2-[N-(o-hydroxyphenyl)formimidoyl]-3-quinolinol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2O2 |
| InChI | InChI=1S/C16H12N2O2/c19-15-8-4-3-7-13(15)17-10-14-16(20)9-11-5-1-2-6-12(11)18-14/h1-10,19-20H/b17-10+ |
| InChIKey | KXECDBWGBXHANT-LICLKQGHSA-N |
| Sadtler IR Number | 32495 |
| Sadtler UV Number | 13815A |
| Solvent | Methanol |