(4E)-2-(2-fluorophenyl)-4-[2-(pentyloxy)benzylidene]-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	Ln31gUdiuz2
InChI	InChI=1S/C21H20FNO3/c1-2-3-8-13-25-19-12-7-4-9-15(19)14-18-21(24)26-20(23-18)16-10-5-6-11-17(16)22/h4-7,9-12,14H,2-3,8,13H2,1H3/b18-14+
InChIKey	XLKHXKJWAKHIEJ-NBVRZTHBSA-N Google Search
Mol Weight	353.39 g/mol
Molecular Formula	C21H20FNO3
Exact Mass	353.142722 g/mol

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SpectraBase Spectrum ID	LH4Zbk4iD18
Name	(4E)-2-(2-fluorophenyl)-4-[2-(pentyloxy)benzylidene]-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/C21H20FNO3/c1-2-3-8-13-25-19-12-7-4-9-15(19)14-18-21(24)26-20(23-18)16-10-5-6-11-17(16)22/h4-7,9-12,14H,2-3,8,13H2,1H3/b18-14+
InChIKey	XLKHXKJWAKHIEJ-NBVRZTHBSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_4761
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: NMR/8266805; Labnumber: LD-0903935; IOH_ID: IOH-004762
Synonyms	2-(2-fluorophenyl)-4-[2-(pentyloxy)benzylidene]-1,3-oxazol-5(4H)-one
Temperature	303 °C