![{[3-(2,6-dichlorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetic acid, 3,3-dimethyl-2-oxobutyl ester](/api/spectrum/GyJpeLc0EHv/structure.png?h=300&w=458 "{[3-(2,6-dichlorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetic acid, 3,3-dimethyl-2-oxobutyl ester")
| SpectraBase Compound ID | 3H5LWV58CoF |
|---|---|
| InChI | InChI=1S/C25H24Cl2O6/c1-14-16-9-8-15(31-13-23(29)32-12-22(28)25(2,3)4)10-21(16)33-24(30)17(14)11-18-19(26)6-5-7-20(18)27/h5-10H,11-13H2,1-4H3 |
| InChIKey | QCEGWGUYGSLZLG-UHFFFAOYSA-N |
| Mol Weight | 491.37 g/mol |
| Molecular Formula | C25H24Cl2O6 |
| Exact Mass | 490.094994 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyJpeLc0EHv |
|---|---|
| Name | {[3-(2,6-dichlorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetic acid, 3,3-dimethyl-2-oxobutyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H24Cl2O6 |
| InChI | InChI=1S/C25H24Cl2O6/c1-14-16-9-8-15(31-13-23(29)32-12-22(28)25(2,3)4)10-21(16)33-24(30)17(14)11-18-19(26)6-5-7-20(18)27/h5-10H,11-13H2,1-4H3 |
| InChIKey | QCEGWGUYGSLZLG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56717M |
| Solvent | CDCl3 |