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acetic acid, [[(2Z)-2-[(3-chlorophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, 1-methylethyl ester
SpectraBase Compound ID CSxuiMv9pnq
InChI InChI=1S/C20H17ClO5/c1-12(2)25-19(22)11-24-15-6-7-16-17(10-15)26-18(20(16)23)9-13-4-3-5-14(21)8-13/h3-10,12H,11H2,1-2H3/b18-9-
InChIKey QQLBCWNPZZSQKP-NVMNQCDNSA-N
Mol Weight 372.8 g/mol
Molecular Formula C20H17ClO5
Exact Mass 372.076451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxkmixZm309
Name acetic acid, [[(2Z)-2-[(3-chlorophenyl)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/C20H17ClO5/c1-12(2)25-19(22)11-24-15-6-7-16-17(10-15)26-18(20(16)23)9-13-4-3-5-14(21)8-13/h3-10,12H,11H2,1-2H3/b18-9-
InChIKey QQLBCWNPZZSQKP-NVMNQCDNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3021
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: F16746; Labnumber: ExLab-N0201-1195