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acetic acid, [[(2Z)-2-[(4-ethylphenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, phenylmethyl ester
SpectraBase Compound ID DxG7cFoKNyE
InChI InChI=1S/C26H22O5/c1-2-18-8-10-19(11-9-18)14-24-26(28)22-13-12-21(15-23(22)31-24)29-17-25(27)30-16-20-6-4-3-5-7-20/h3-15H,2,16-17H2,1H3/b24-14-
InChIKey PXAXEKGKGNASCA-OYKKKHCWSA-N
Mol Weight 414.46 g/mol
Molecular Formula C26H22O5
Exact Mass 414.146724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hEMFhaLgLf
Name acetic acid, [[(2Z)-2-[(4-ethylphenyl)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/C26H22O5/c1-2-18-8-10-19(11-9-18)14-24-26(28)22-13-12-21(15-23(22)31-24)29-17-25(27)30-16-20-6-4-3-5-7-20/h3-15H,2,16-17H2,1H3/b24-14-
InChIKey PXAXEKGKGNASCA-OYKKKHCWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3019
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: F16738; Labnumber: ExLab-N0201-1010