acetic acid, [[(2Z)-2,3-dihydro-2-[(4-methylphenyl)methylene]-3-oxobenzofuranyl]oxy]-, phenylmethyl ester

SpectraBase Compound ID	EEUZRJemItB
InChI	InChI=1S/C25H20O5/c1-17-7-9-18(10-8-17)13-23-25(27)21-12-11-20(14-22(21)30-23)28-16-24(26)29-15-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3/b23-13-
InChIKey	SYBXYLAGODVNEV-QRVIBDJDSA-N Google Search
Mol Weight	400.43 g/mol
Molecular Formula	C25H20O5
Exact Mass	400.131074 g/mol

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SpectraBase Spectrum ID	2FGriL1d2uc
Name	acetic acid, [[(2Z)-2,3-dihydro-2-[(4-methylphenyl)methylene]-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/C25H20O5/c1-17-7-9-18(10-8-17)13-23-25(27)21-12-11-20(14-22(21)30-23)28-16-24(26)29-15-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3/b23-13-
InChIKey	SYBXYLAGODVNEV-QRVIBDJDSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3882
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: F19003; Labnumber: ExLab-N0201-0353