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acetic acid, [[(2Z)-2-([1,1'-biphenyl]-4-ylmethylene)-2,3-dihydro-3-oxobenzofuranyl]oxy]-, 1-methylethyl ester
SpectraBase Compound ID Bjilj1Z28nY
InChI InChI=1S/C26H22O5/c1-17(2)30-25(27)16-29-21-12-13-22-23(15-21)31-24(26(22)28)14-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3/b24-14-
InChIKey YHTORQHCISDUIE-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 JTN4lJMdrr6
Name acetic acid, [[(2Z)-2-([1,1'-biphenyl]-4-ylmethylene)-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/C26H22O5/c1-17(2)30-25(27)16-29-21-12-13-22-23(15-21)31-24(26(22)28)14-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3/b24-14-
InChIKey YHTORQHCISDUIE-OYKKKHCWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3023
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: F16752; Labnumber: ExLab-N0201-1201