![4'-Chloro-3'-[(3,5-dichlorosalicylidene)amino]acetophenone](/api/spectrum/a7CEp0p7ca/structure.png?h=300&w=458 "4'-Chloro-3'-[(3,5-dichlorosalicylidene)amino]acetophenone")
| SpectraBase Compound ID | Da87n48HU2u |
|---|---|
| InChI | InChI=1S/C15H10Cl3NO2/c1-8(20)9-2-3-12(17)14(5-9)19-7-10-4-11(16)6-13(18)15(10)21/h2-7,21H,1H3/b19-7+ |
| InChIKey | RZCHRSXEBHTAPB-FBCYGCLPSA-N |
| Mol Weight | 342.61 g/mol |
| Molecular Formula | C15H10Cl3NO2 |
| Exact Mass | 340.977712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | a7CEp0p7ca |
|---|---|
| Name | 4'-Chloro-3'-[(3,5-dichlorosalicylidene)amino]acetophenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.977711664 u |
| Formula | C15H10Cl3NO2 |
| InChI | InChI=1S/C15H10Cl3NO2/c1-8(20)9-2-3-12(17)14(5-9)19-7-10-4-11(16)6-13(18)15(10)21/h2-7,21H,1H3/b19-7+ |
| InChIKey | RZCHRSXEBHTAPB-FBCYGCLPSA-N |
| Molecular Weight | 342.609 g/mol |
| SMILES | OC1=C(C=C(C=C1Cl)Cl)\C=N\C=1C=C(C=CC1Cl)C(C)=O |