acetic acid, [[(2Z)-2,3-dihydro-3-oxo-2-[(2E)-3-phenyl-2-propenylidene]benzofuranyl]oxy]-, 1,1-dimethylethyl ester

SpectraBase Compound ID	94Up7byHKic
InChI	InChI=1S/C23H22O5/c1-23(2,3)28-21(24)15-26-17-12-13-18-20(14-17)27-19(22(18)25)11-7-10-16-8-5-4-6-9-16/h4-14H,15H2,1-3H3/b10-7+,19-11-
InChIKey	ZEHGGQSDVNZFMC-QBWRGEQUSA-N Google Search
Mol Weight	378.42 g/mol
Molecular Formula	C23H22O5
Exact Mass	378.146724 g/mol

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SpectraBase Spectrum ID	GjuWadXEpgk
Name	acetic acid, [[(2Z)-2,3-dihydro-3-oxo-2-[(2E)-3-phenyl-2-propenylidene]benzofuranyl]oxy]-, 1,1-dimethylethyl 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/C23H22O5/c1-23(2,3)28-21(24)15-26-17-12-13-18-20(14-17)27-19(22(18)25)11-7-10-16-8-5-4-6-9-16/h4-14H,15H2,1-3H3/b10-7+,19-11-
InChIKey	ZEHGGQSDVNZFMC-QBWRGEQUSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3017
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: F16731; Labnumber: ExLab-N0201-1003