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{[3-(2,6-dichlorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetic acid, p-chlorophenacyl ester

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{[3-(2,6-dichlorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetic acid, p-chlorophenacyl ester
SpectraBase Compound ID AyJHvWcew9U
InChI InChI=1S/C27H19Cl3O6/c1-15-19-10-9-18(34-14-26(32)35-13-24(31)16-5-7-17(28)8-6-16)11-25(19)36-27(33)20(15)12-21-22(29)3-2-4-23(21)30/h2-11H,12-14H2,1H3
InChIKey RPAVSHXRRPIVFG-UHFFFAOYSA-N
Mol Weight 545.8 g/mol
Molecular Formula C27H19Cl3O6
Exact Mass 544.024721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CfDq4JTZKi
Name {[3-(2,6-DICHLOROBENZYL)-4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL]OXY}ACETIC ACID, p-CHLOROPHENACYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H19Cl3O6
InChI InChI=1S/C27H19Cl3O6/c1-15-19-10-9-18(34-14-26(32)35-13-24(31)16-5-7-17(28)8-6-16)11-25(19)36-27(33)20(15)12-21-22(29)3-2-4-23(21)30/h2-11H,12-14H2,1H3
InChIKey RPAVSHXRRPIVFG-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 166-169C
Molecular Weight 545.81
Solvent CDCl3; Reference=TMS; Temperature 297K