![3-[(2,4-dichloroanilino)methylene]-2,4-pentanedione](/api/spectrum/5CuHXuY1vlm/structure.png?h=300&w=458 "3-[(2,4-dichloroanilino)methylene]-2,4-pentanedione")
| SpectraBase Compound ID | 9la4s6rb3vl |
|---|---|
| InChI | InChI=1S/C12H11Cl2NO2/c1-7(16)10(8(2)17)6-15-12-4-3-9(13)5-11(12)14/h3-6,15H,1-2H3 |
| InChIKey | ITBXMQZSIYTODD-UHFFFAOYSA-N |
| Mol Weight | 272.13 g/mol |
| Molecular Formula | C12H11Cl2NO2 |
| Exact Mass | 271.016684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CuHXuY1vlm |
|---|---|
| Name | 3-[(2,4-dichloroanilino)methylene]-2,4-pentanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11Cl2NO2 |
| InChI | InChI=1S/C12H11Cl2NO2/c1-7(16)10(8(2)17)6-15-12-4-3-9(13)5-11(12)14/h3-6,15H,1-2H3 |
| InChIKey | ITBXMQZSIYTODD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58342M |
| Solvent | CDCl3 |