| SpectraBase Compound ID | 4BmA9ozbug0 |
|---|---|
| InChI | InChI=1S/C16H10Cl2O2/c1-9-6-10(2-4-13(9)18)16(19)15-8-11-7-12(17)3-5-14(11)20-15/h2-8H,1H3 |
| InChIKey | SZNRCBGLJGJTDY-UHFFFAOYSA-N |
| Mol Weight | 305.16 g/mol |
| Molecular Formula | C16H10Cl2O2 |
| Exact Mass | 304.005785 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5tcie1i0sff |
|---|---|
| Name | 5-chloro-2-benzofuranyl 4-chloro-m-tolyl ketone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl2O2 |
| InChI | InChI=1S/C16H10Cl2O2/c1-9-6-10(2-4-13(9)18)16(19)15-8-11-7-12(17)3-5-14(11)20-15/h2-8H,1H3 |
| InChIKey | SZNRCBGLJGJTDY-UHFFFAOYSA-N |
| Sadtler IR Number | 66587 |
| Sadtler UV Number | 36735N |
| Solvent | Methanol |