![3,5-dichloro-4-[(p-fluorobenzyl)oxy]benzoic acid, ethyl ester](/api/spectrum/FSzy6RTY4Xt/structure.png?h=300&w=458 "3,5-dichloro-4-[(p-fluorobenzyl)oxy]benzoic acid, ethyl ester")
| SpectraBase Compound ID | 4kI279BogIg |
|---|---|
| InChI | InChI=1S/C16H13Cl2FO3/c1-2-21-16(20)11-7-13(17)15(14(18)8-11)22-9-10-3-5-12(19)6-4-10/h3-8H,2,9H2,1H3 |
| InChIKey | DSODHOBVKFAGHD-UHFFFAOYSA-N |
| Mol Weight | 343.18 g/mol |
| Molecular Formula | C16H13Cl2FO3 |
| Exact Mass | 342.022578 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FSzy6RTY4Xt |
|---|---|
| Name | 3,5-dichloro-4-[(p-fluorobenzyl)oxy]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl2FO3 |
| InChI | InChI=1S/C16H13Cl2FO3/c1-2-21-16(20)11-7-13(17)15(14(18)8-11)22-9-10-3-5-12(19)6-4-10/h3-8H,2,9H2,1H3 |
| InChIKey | DSODHOBVKFAGHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48446M |
| Solvent | CDCl3 |