SpectraBase Compound ID | 7w5rG5DO5gQ |
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InChI | InChI=1S/C21H18ClFO5/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 | DDGSCLAXVUXYBQ-UHFFFAOYSA-N |
Mol Weight | 404.82 g/mol |
Molecular Formula | C21H18ClFO5 |
Exact Mass | 404.08268 g/mol |
SpectraBase Spectrum ID | LvuLGDlXhNT |
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Name | {[3-(2-chloro-6-fluorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H18ClFO5 |
InChI | InChI=1S/C21H18ClFO5/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 | DDGSCLAXVUXYBQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55826M |
Solvent | CDCl3 |