| SpectraBase Compound ID | 2WYTLxSWxRD |
|---|---|
| InChI | InChI=1S/C14H10Cl2O2/c1-9(17)13-7-6-12(8-14(13)16)18-11-4-2-10(15)3-5-11/h2-8H,1H3 |
| InChIKey | BDTJIVUVQRVLLJ-UHFFFAOYSA-N |
| Mol Weight | 281.14 g/mol |
| Molecular Formula | C14H10Cl2O2 |
| Exact Mass | 280.005785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3VW84G2ga2 |
|---|---|
| Name | 2'-CHLORO-4'-(p-CHLOROPHENOXY)ACETOPHENONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2O2 |
| InChI | InChI=1S/C14H10Cl2O2/c1-9(17)13-7-6-12(8-14(13)16)18-11-4-2-10(15)3-5-11/h2-8H,1H3 |
| InChIKey | BDTJIVUVQRVLLJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 51-53C |
| Molecular Weight | 281.14 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |