![4-[(m-chlorobenzyl)oxy]-3,5-dichlorobenzoic acid, ethyl ester](/api/spectrum/Jkr9W04t4sY/structure.png?h=300&w=458 "4-[(m-chlorobenzyl)oxy]-3,5-dichlorobenzoic acid, ethyl ester")
| SpectraBase Compound ID | AMYbU8MUtGt |
|---|---|
| InChI | InChI=1S/C16H13Cl3O3/c1-2-21-16(20)11-7-13(18)15(14(19)8-11)22-9-10-4-3-5-12(17)6-10/h3-8H,2,9H2,1H3 |
| InChIKey | GAEXMXKBFJWHPZ-UHFFFAOYSA-N |
| Mol Weight | 359.64 g/mol |
| Molecular Formula | C16H13Cl3O3 |
| Exact Mass | 357.993027 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jkr9W04t4sY |
|---|---|
| Name | 4-[(m-chlorobenzyl)oxy]-3,5-dichlorobenzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl3O3 |
| InChI | InChI=1S/C16H13Cl3O3/c1-2-21-16(20)11-7-13(18)15(14(19)8-11)22-9-10-4-3-5-12(17)6-10/h3-8H,2,9H2,1H3 |
| InChIKey | GAEXMXKBFJWHPZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48445M |
| Solvent | CDCl3 |