![2,4-dichloro-6-[N-(7-methyl-8-quinolyl)formimidoyl]phenol](/api/spectrum/JiZEKuOxCDL/structure.png?h=300&w=458 "2,4-dichloro-6-[N-(7-methyl-8-quinolyl)formimidoyl]phenol")
| SpectraBase Compound ID | Gp3BBia8Nx9 |
|---|---|
| InChI | InChI=1S/C17H12Cl2N2O/c1-10-4-5-11-3-2-6-20-16(11)15(10)21-9-12-7-13(18)8-14(19)17(12)22/h2-9,22H,1H3/b21-9+ |
| InChIKey | ICOMPIJLTXLGJO-ZVBGSRNCSA-N |
| Mol Weight | 331.2 g/mol |
| Molecular Formula | C17H12Cl2N2O |
| Exact Mass | 330.032668 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JiZEKuOxCDL |
|---|---|
| Name | 2,4-dichloro-6-[N-(7-methyl-8-quinolyl)formimidoyl]phenol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl2N2O |
| InChI | InChI=1S/C17H12Cl2N2O/c1-10-4-5-11-3-2-6-20-16(11)15(10)21-9-12-7-13(18)8-14(19)17(12)22/h2-9,22H,1H3/b21-9+ |
| InChIKey | ICOMPIJLTXLGJO-ZVBGSRNCSA-N |
| Sadtler IR Number | 50471 |
| Sadtler UV Number | 25994A |
| Solvent | Methanol |