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acetic acid, [[(2Z)-2-[(3,4-dichlorophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, methyl ester
SpectraBase Compound ID 3ycrYmqNpIS
InChI InChI=1S/C18H12Cl2O5/c1-23-17(21)9-24-11-3-4-12-15(8-11)25-16(18(12)22)7-10-2-5-13(19)14(20)6-10/h2-8H,9H2,1H3/b16-7-
InChIKey YZNCKVRYQFNLKQ-APSNUPSMSA-N
Mol Weight 379.2 g/mol
Molecular Formula C18H12Cl2O5
Exact Mass 378.006179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8INGliff96
Name acetic acid, [[(2Z)-2-[(3,4-dichlorophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, methyl 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/C18H12Cl2O5/c1-23-17(21)9-24-11-3-4-12-15(8-11)25-16(18(12)22)7-10-2-5-13(19)14(20)6-10/h2-8H,9H2,1H3/b16-7-
InChIKey YZNCKVRYQFNLKQ-APSNUPSMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3015
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: F16713; Labnumber: ExLab-N0201-0981