(4Z)-2-(2-chlorophenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	K5L7BxSIclO
InChI	InChI=1S/C19H14ClNO3/c1-11-8-13-9-12(6-7-17(13)23-11)10-16-19(22)24-18(21-16)14-4-2-3-5-15(14)20/h2-7,9-11H,8H2,1H3/b16-10-
InChIKey	CUZIQNWIIUGDED-YBEGLDIGSA-N Google Search
Mol Weight	339.78 g/mol
Molecular Formula	C19H14ClNO3
Exact Mass	339.066221 g/mol

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SpectraBase Spectrum ID	90UZ3ulsiAY
Name	(4Z)-2-(2-chlorophenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-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/C19H14ClNO3/c1-11-8-13-9-12(6-7-17(13)23-11)10-16-19(22)24-18(21-16)14-4-2-3-5-15(14)20/h2-7,9-11H,8H2,1H3/b16-10-
InChIKey	CUZIQNWIIUGDED-YBEGLDIGSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6315
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/11242730; Labnumber: LP-4100370; IOH_ID: IOH-006316
Synonyms	2-(2-chlorophenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-1,3-oxazol-5(4H)-one