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acetic acid, [[(2Z)-2,3-dihydro-2-[(3-methylphenyl)methylene]-3-oxobenzofuranyl]oxy]-, phenylmethyl ester
SpectraBase Compound ID Ll8KIcM6P2B
InChI InChI=1S/C25H20O5/c1-17-6-5-9-19(12-17)13-23-25(27)21-11-10-20(14-22(21)30-23)28-16-24(26)29-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3/b23-13-
InChIKey LEGLTTDHWFUIJS-QRVIBDJDSA-N
Mol Weight 400.43 g/mol
Molecular Formula C25H20O5
Exact Mass 400.131074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2QjyogasLRA
Name acetic acid, [[(2Z)-2,3-dihydro-2-[(3-methylphenyl)methylene]-3-oxobenzofuranyl]oxy]-, phenylmethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H20O5/c1-17-6-5-9-19(12-17)13-23-25(27)21-11-10-20(14-22(21)30-23)28-16-24(26)29-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3/b23-13-
InChIKey LEGLTTDHWFUIJS-QRVIBDJDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3064
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: F16912; Labnumber: ExLab-N0201-1522