SpectraBase Compound ID | JsExpLwdKtS |
---|---|
InChI | InChI=1S/C14H9ClO3/c15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h1-8H,(H,17,18) |
InChIKey | YWECCEXWKFHHQJ-UHFFFAOYSA-N |
Mol Weight | 260.68 g/mol |
Molecular Formula | C14H9ClO3 |
Exact Mass | 260.024022 g/mol |
SpectraBase Spectrum ID | BVk6XD9yKOe |
---|---|
Name | o-(p-chlorobenzoyl)benzoic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H9ClO3 |
InChI | InChI=1S/C14H9ClO3/c15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h1-8H,(H,17,18) |
InChIKey | YWECCEXWKFHHQJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8602M |
Solvent | CDCl3 |