| SpectraBase Compound ID | 6r8fgCWZ2qD |
|---|---|
| InChI | InChI=1S/C16H9Cl3O2/c1-8-12-6-11(18)7-13(19)16(12)21-15(8)14(20)9-2-4-10(17)5-3-9/h2-7H,1H3 |
| InChIKey | HXKSKTVLUAVGHJ-UHFFFAOYSA-N |
| Mol Weight | 339.61 g/mol |
| Molecular Formula | C16H9Cl3O2 |
| Exact Mass | 337.966813 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JiRjAqeLOe |
|---|---|
| Name | p-chlorophenyl 5,7-dichloro-3-methyl-2-benzofuranyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9Cl3O2 |
| InChI | InChI=1S/C16H9Cl3O2/c1-8-12-6-11(18)7-13(19)16(12)21-15(8)14(20)9-2-4-10(17)5-3-9/h2-7H,1H3 |
| InChIKey | HXKSKTVLUAVGHJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39375M |
| Solvent | CDCl3 |