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acetic acid, [[(2Z)-2-[(3,4-dichlorophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, 1-methylethyl ester
SpectraBase Compound ID IkZzLgyaEBJ
InChI InChI=1S/C20H16Cl2O5/c1-11(2)26-19(23)10-25-13-4-5-14-17(9-13)27-18(20(14)24)8-12-3-6-15(21)16(22)7-12/h3-9,11H,10H2,1-2H3/b18-8-
InChIKey GTRYGIPEIXGJBS-LSCVHKIXSA-N
Mol Weight 407.25 g/mol
Molecular Formula C20H16Cl2O5
Exact Mass 406.037479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvUd8trOLOQ
Name acetic acid, [[(2Z)-2-[(3,4-dichlorophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, 1-methylethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H16Cl2O5/c1-11(2)26-19(23)10-25-13-4-5-14-17(9-13)27-18(20(14)24)8-12-3-6-15(21)16(22)7-12/h3-9,11H,10H2,1-2H3/b18-8-
InChIKey GTRYGIPEIXGJBS-LSCVHKIXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3022
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F16751; Labnumber: ExLab-N0201-1200