(2E)-3-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-(4-fluorophenyl)-2-propen-1-one

SpectraBase Compound ID	LZ6bYtmMZqy
InChI	InChI=1S/C23H17Cl2FO3/c1-28-22-10-3-15(2-9-21(27)16-4-7-19(26)8-5-16)12-17(22)14-29-23-11-6-18(24)13-20(23)25/h2-13H,14H2,1H3/b9-2+
InChIKey	PPPUKZBDLULFAN-XNWCZRBMSA-N Google Search
Mol Weight	431.29 g/mol
Molecular Formula	C23H17Cl2FO3
Exact Mass	430.053878 g/mol

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SpectraBase Spectrum ID	AjaVwgHl5cW
Name	(2E)-3-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-(4-fluorophenyl)-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/C23H17Cl2FO3/c1-28-22-10-3-15(2-9-21(27)16-4-7-19(26)8-5-16)12-17(22)14-29-23-11-6-18(24)13-20(23)25/h2-13H,14H2,1H3/b9-2+
InChIKey	PPPUKZBDLULFAN-XNWCZRBMSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16848
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: UZI/8186882; UBI_ID: UBI-016851
Synonyms	3-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-(4-fluorophenyl)-2-propen-1-one
Temperature	308 °C