![3-[(p-chlorophenoxy)methyl]-2-benzofurancarboxylic acid, ethyl ester](/api/spectrum/KytnjBiemd6/structure.png?h=300&w=458 "3-[(p-chlorophenoxy)methyl]-2-benzofurancarboxylic acid, ethyl ester")
| SpectraBase Compound ID | CRGEoheTbUl |
|---|---|
| InChI | InChI=1S/C18H15ClO4/c1-2-21-18(20)17-15(14-5-3-4-6-16(14)23-17)11-22-13-9-7-12(19)8-10-13/h3-10H,2,11H2,1H3 |
| InChIKey | OCYFZZWNCMYGQR-UHFFFAOYSA-N |
| Mol Weight | 330.77 g/mol |
| Molecular Formula | C18H15ClO4 |
| Exact Mass | 330.065887 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KytnjBiemd6 |
|---|---|
| Name | 3-[(p-chlorophenoxy)methyl]-2-benzofurancarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClO4 |
| InChI | InChI=1S/C18H15ClO4/c1-2-21-18(20)17-15(14-5-3-4-6-16(14)23-17)11-22-13-9-7-12(19)8-10-13/h3-10H,2,11H2,1H3 |
| InChIKey | OCYFZZWNCMYGQR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18650M |
| Solvent | CDCl3 |