| SpectraBase Compound ID | 477lxOSMDAt |
|---|---|
| InChI | InChI=1S/C23H16Cl2N2O2/c1-29-18-8-6-14(7-9-18)22-13-20(19-4-2-3-5-21(19)27-22)23(28)26-17-11-15(24)10-16(25)12-17/h2-13H,1H3,(H,26,28) |
| InChIKey | IZBMXOAQCSAWPJ-UHFFFAOYSA-N |
| Mol Weight | 423.3 g/mol |
| Molecular Formula | C23H16Cl2N2O2 |
| Exact Mass | 422.058883 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5koLXpuQrYU |
|---|---|
| Name | 3',5'-dichloro-2-(p-methoxyphenyl)cinchoninanilide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16Cl2N2O2 |
| InChI | InChI=1S/C23H16Cl2N2O2/c1-29-18-8-6-14(7-9-18)22-13-20(19-4-2-3-5-21(19)27-22)23(28)26-17-11-15(24)10-16(25)12-17/h2-13H,1H3,(H,26,28) |
| InChIKey | IZBMXOAQCSAWPJ-UHFFFAOYSA-N |
| Sadtler IR Number | 63095 |
| Sadtler UV Number | 34930A |
| Solvent | Methanol |