(4Z)-4-{4-[(3-fluorobenzyl)oxy]-3,5-dimethoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	HUSiPm5H5os
InChI	InChI=1S/C23H18FNO5S/c1-27-18-11-15(10-17-23(26)30-22(25-17)20-7-4-8-31-20)12-19(28-2)21(18)29-13-14-5-3-6-16(24)9-14/h3-12H,13H2,1-2H3/b17-10-
InChIKey	KRWQFFFCQCEBBS-YVLHZVERSA-N Google Search
Mol Weight	439.46 g/mol
Molecular Formula	C23H18FNO5S
Exact Mass	439.088972 g/mol

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SpectraBase Spectrum ID	BvuEBuW9zGR
Name	(4Z)-4-{4-[(3-fluorobenzyl)oxy]-3,5-dimethoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-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/C23H18FNO5S/c1-27-18-11-15(10-17-23(26)30-22(25-17)20-7-4-8-31-20)12-19(28-2)21(18)29-13-14-5-3-6-16(24)9-14/h3-12H,13H2,1-2H3/b17-10-
InChIKey	KRWQFFFCQCEBBS-YVLHZVERSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16319
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/8099161; UBI_ID: UBI-016322
Synonyms	4-{4-[(3-fluorobenzyl)oxy]-3,5-dimethoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C