![2-{N-[o-(methylamino)phenyl]formimidoyl}-3-quinolinol](/api/spectrum/C7oM5vOIZA1/structure.png?h=300&w=458 "2-{N-[o-(methylamino)phenyl]formimidoyl}-3-quinolinol")
| SpectraBase Compound ID | yjINophOvW |
|---|---|
| InChI | InChI=1S/C17H15N3O/c1-18-14-8-4-5-9-15(14)19-11-16-17(21)10-12-6-2-3-7-13(12)20-16/h2-11,18,21H,1H3/b19-11+ |
| InChIKey | XYBVIZBFLAMGAS-YBFXNURJSA-N |
| Mol Weight | 277.33 g/mol |
| Molecular Formula | C17H15N3O |
| Exact Mass | 277.121512 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | C7oM5vOIZA1 |
|---|---|
| Name | 2-{N-[o-(methylamino)phenyl]formimidoyl}-3-quinolinol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O |
| InChI | InChI=1S/C17H15N3O/c1-18-14-8-4-5-9-15(14)19-11-16-17(21)10-12-6-2-3-7-13(12)20-16/h2-11,18,21H,1H3/b19-11+ |
| InChIKey | XYBVIZBFLAMGAS-YBFXNURJSA-N |
| Sadtler IR Number | 32507 |
| Sadtler UV Number | 13821A |
| Solvent | Methanol |