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{[3-(2-chloro-6-fluorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetic acid, ethyl ester
SpectraBase Compound ID 7w5rG5DO5gQ
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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LvuLGDlXhNT
Name {[3-(2-chloro-6-fluorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetic acid, ethyl ester
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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