| SpectraBase Compound ID | KebagYUYacx |
|---|---|
| InChI | InChI=1S/C14H9Cl3O3/c15-9-1-4-11(5-2-9)19-8-20-14(18)12-6-3-10(16)7-13(12)17/h1-7H,8H2 |
| InChIKey | WKGNOQRNTBIEGZ-UHFFFAOYSA-N |
| Mol Weight | 331.58 g/mol |
| Molecular Formula | C14H9Cl3O3 |
| Exact Mass | 329.961727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9PoctD9b3Z2 |
|---|---|
| Name | (p-chlorophenoxy)methanol, 2,4-dichlorobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl3O3 |
| InChI | InChI=1S/C14H9Cl3O3/c15-9-1-4-11(5-2-9)19-8-20-14(18)12-6-3-10(16)7-13(12)17/h1-7H,8H2 |
| InChIKey | WKGNOQRNTBIEGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41064M |
| Solvent | CDCl3 |