| SpectraBase Compound ID | LZ2HCSimnIJ |
|---|---|
| InChI | InChI=1S/C14H9Cl3O3/c15-10-3-1-9(2-4-10)14(18)20-8-19-13-6-5-11(16)7-12(13)17/h1-7H,8H2 |
| InChIKey | FWSXYKOMRLTWGG-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 | 5aOVYt8bRhD |
|---|---|
| Name | (2,4-dichlorophenoxy)methanol, p-chlorobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl3O3 |
| InChI | InChI=1S/C14H9Cl3O3/c15-10-3-1-9(2-4-10)14(18)20-8-19-13-6-5-11(16)7-12(13)17/h1-7H,8H2 |
| InChIKey | FWSXYKOMRLTWGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41068M |
| Solvent | CDCl3 |