![{[3-(2,6-dichlorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetic acid, ethyl ester](/api/spectrum/JUyLWwovZkT/structure.png?h=300&w=458 "{[3-(2,6-dichlorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetic acid, ethyl ester")
| SpectraBase Compound ID | 3bRw8JbsG2Y |
|---|---|
| InChI | InChI=1S/C21H18Cl2O5/c1-3-26-20(24)11-27-13-7-8-14-12(2)15(21(25)28-19(14)9-13)10-16-17(22)5-4-6-18(16)23/h4-9H,3,10-11H2,1-2H3 |
| InChIKey | DCXKHAILIVTMNX-UHFFFAOYSA-N |
| Mol Weight | 421.28 g/mol |
| Molecular Formula | C21H18Cl2O5 |
| Exact Mass | 420.053129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUyLWwovZkT |
|---|---|
| Name | {[3-(2,6-dichlorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18Cl2O5 |
| InChI | InChI=1S/C21H18Cl2O5/c1-3-26-20(24)11-27-13-7-8-14-12(2)15(21(25)28-19(14)9-13)10-16-17(22)5-4-6-18(16)23/h4-9H,3,10-11H2,1-2H3 |
| InChIKey | DCXKHAILIVTMNX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55823M |
| Solvent | CDCl3 |