![4'-chloro-3'-[(2,6-dichlorobenzylidene)amino]acetophenone](/api/spectrum/5qeqXhCR4aI/structure.png?h=300&w=458 "4'-chloro-3'-[(2,6-dichlorobenzylidene)amino]acetophenone")
| SpectraBase Compound ID | 8UOIqtvkl6P |
|---|---|
| InChI | InChI=1S/C15H10Cl3NO/c1-9(20)10-5-6-14(18)15(7-10)19-8-11-12(16)3-2-4-13(11)17/h2-8H,1H3/b19-8+ |
| InChIKey | LWEIUUCPJGGXAS-UFWORHAWSA-N |
| Mol Weight | 326.61 g/mol |
| Molecular Formula | C15H10Cl3NO |
| Exact Mass | 324.982797 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qeqXhCR4aI |
|---|---|
| Name | 4'-chloro-3'-[(2,6-dichlorobenzylidene)amino]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl3NO |
| InChI | InChI=1S/C15H10Cl3NO/c1-9(20)10-5-6-14(18)15(7-10)19-8-11-12(16)3-2-4-13(11)17/h2-8H,1H3/b19-8+ |
| InChIKey | LWEIUUCPJGGXAS-UFWORHAWSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24997M |
| Solvent | CDCl3 |