![3'-[(3,4-dichlorobenzylidene)amino]-p-acetotoluidide](/api/spectrum/GRqb0025kfw/structure.png?h=300&w=458 "3'-[(3,4-dichlorobenzylidene)amino]-p-acetotoluidide")
| SpectraBase Compound ID | 6cDQRAxH0j8 |
|---|---|
| InChI | InChI=1S/C16H14Cl2N2O/c1-10-3-5-13(20-11(2)21)8-16(10)19-9-12-4-6-14(17)15(18)7-12/h3-9H,1-2H3,(H,20,21)/b19-9+ |
| InChIKey | LMVJYSAVKFKKQS-DJKKODMXSA-N |
| Mol Weight | 321.21 g/mol |
| Molecular Formula | C16H14Cl2N2O |
| Exact Mass | 320.048318 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GRqb0025kfw |
|---|---|
| Name | 3'-[(3,4-divhlorobenzylidene)amino]-p-acetotoluidide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2N2O |
| InChI | InChI=1S/C16H14Cl2N2O/c1-10-3-5-13(20-11(2)21)8-16(10)19-9-12-4-6-14(17)15(18)7-12/h3-9H,1-2H3,(H,20,21)/b19-9+ |
| InChIKey | LMVJYSAVKFKKQS-DJKKODMXSA-N |
| Sadtler IR Number | 50216 |
| Sadtler UV Number | 25785A |
| Solvent | Methanol |