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acetic acid, [[(2Z)-2-[(4-ethylphenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, methyl ester
SpectraBase Compound ID GK6wMAXjJ40
InChI InChI=1S/C20H18O5/c1-3-13-4-6-14(7-5-13)10-18-20(22)16-9-8-15(11-17(16)25-18)24-12-19(21)23-2/h4-11H,3,12H2,1-2H3/b18-10-
InChIKey DMMROIHIANIAQT-ZDLGFXPLSA-N
Mol Weight 338.36 g/mol
Molecular Formula C20H18O5
Exact Mass 338.115424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xndk57jSk8
Name acetic acid, [[(2Z)-2-[(4-ethylphenyl)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/C20H18O5/c1-3-13-4-6-14(7-5-13)10-18-20(22)16-9-8-15(11-17(16)25-18)24-12-19(21)23-2/h4-11H,3,12H2,1-2H3/b18-10-
InChIKey DMMROIHIANIAQT-ZDLGFXPLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3013
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: F16710; Labnumber: ExLab-N0201-0978