(2E)-3-{3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one

SpectraBase Compound ID	17u5W6xANmh
InChI	InChI=1S/C23H19FO4/c1-27-23-13-3-16(2-12-22(26)17-4-8-20(25)9-5-17)14-18(23)15-28-21-10-6-19(24)7-11-21/h2-14,25H,15H2,1H3/b12-2+
InChIKey	RNJCYYCHKKMZQP-SWGQDTFXSA-N Google Search
Mol Weight	378.4 g/mol
Molecular Formula	C23H19FO4
Exact Mass	378.126737 g/mol

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SpectraBase Spectrum ID	FK5YnMuWCnH
Name	(2E)-3-{3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one
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/C23H19FO4/c1-27-23-13-3-16(2-12-22(26)17-4-8-20(25)9-5-17)14-18(23)15-28-21-10-6-19(24)7-11-21/h2-14,25H,15H2,1H3/b12-2+
InChIKey	RNJCYYCHKKMZQP-SWGQDTFXSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9068
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: 9222563; UBI_ID: UBI-009071
Synonyms	3-{3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one
Temperature	308 °C