![benzenamine, N-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dimethyl-](/api/spectrum/8yswFQNcXBW/structure.png?h=300&w=458 "benzenamine, N-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dimethyl-")
| SpectraBase Compound ID | 5EuPG80sqY1 |
|---|---|
| InChI | InChI=1S/C15H13Cl2N/c1-10-3-6-14(7-11(10)2)18-9-12-4-5-13(16)8-15(12)17/h3-9H,1-2H3/b18-9+ |
| InChIKey | JFFQVZAHBBPZSX-GIJQJNRQSA-N |
| Mol Weight | 278.18 g/mol |
| Molecular Formula | C15H13Cl2N |
| Exact Mass | 277.042505 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8yswFQNcXBW |
|---|---|
| Name | Benzenamine, N-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.042504823 u |
| Formula | C15H13Cl2N |
| InChI | InChI=1S/C15H13Cl2N/c1-10-3-6-14(7-11(10)2)18-9-12-4-5-13(16)8-15(12)17/h3-9H,1-2H3/b18-9+ |
| InChIKey | JFFQVZAHBBPZSX-GIJQJNRQSA-N |
| Molecular Weight | 278.182 g/mol |
| SMILES | C1(=C(C=C(C=C1)Cl)Cl)\C=N\C1=CC(C)=C(C=C1)C |