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acetic acid, [[(2Z)-2-[(4-chlorophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, phenylmethyl ester
SpectraBase Compound ID Fk9pbxweuEA
InChI InChI=1S/C24H17ClO5/c25-18-8-6-16(7-9-18)12-22-24(27)20-11-10-19(13-21(20)30-22)28-15-23(26)29-14-17-4-2-1-3-5-17/h1-13H,14-15H2/b22-12-
InChIKey QKGQMWRBHCFEFF-UUYOSTAYSA-N
Mol Weight 420.85 g/mol
Molecular Formula C24H17ClO5
Exact Mass 420.076451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BJXJQ6NwnY
Name acetic acid, [[(2Z)-2-[(4-chlorophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, phenylmethyl 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/C24H17ClO5/c25-18-8-6-16(7-9-18)12-22-24(27)20-11-10-19(13-21(20)30-22)28-15-23(26)29-14-17-4-2-1-3-5-17/h1-13H,14-15H2/b22-12-
InChIKey QKGQMWRBHCFEFF-UUYOSTAYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3883
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: F19005; Labnumber: ExLab-N0201-0355