| SpectraBase Compound ID | 7MBTKIQVKah |
|---|---|
| InChI | InChI=1S/2C11H4Cl4O3/c2*1-2(16)3-10(17)4-5(11(3)18)7(13)9(15)8(14)6(4)12/h16H,1H3;3H,1H3 |
| InChIKey | DPGRZQJJGAYBHF-UHFFFAOYSA-N |
| Mol Weight | 326.0 g/mol |
| Molecular Formula | C11H4Cl4O3 |
| Exact Mass | 323.891455 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ae3vOSxWe1e |
|---|---|
| Name | 2-acetyl-4,5,6,7-tetrachloro-1,3-indandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H4Cl4O3 |
| InChI | InChI=1S/2C11H4Cl4O3/c2*1-2(16)3-10(17)4-5(11(3)18)7(13)9(15)8(14)6(4)12/h16H,1H3;3H,1H3 |
| InChIKey | DPGRZQJJGAYBHF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49858M |
| Solvent | CDCl3 |