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

SpectraBase Compound ID	6p6r8ipuPuS
InChI	InChI=1S/C20H17NO3/c1-12-3-6-15(7-4-12)19-21-17(20(22)24-19)11-14-5-8-18-16(10-14)9-13(2)23-18/h3-8,10-11,13H,9H2,1-2H3/b17-11-
InChIKey	KYUIOHSEHGJYRX-BOPFTXTBSA-N Google Search
Mol Weight	319.36 g/mol
Molecular Formula	C20H17NO3
Exact Mass	319.120843 g/mol

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SpectraBase Spectrum ID	5F9VsbkErsY
Name	(4Z)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-2-(4-methylphenyl)-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/C20H17NO3/c1-12-3-6-15(7-4-12)19-21-17(20(22)24-19)11-14-5-8-18-16(10-14)9-13(2)23-18/h3-8,10-11,13H,9H2,1-2H3/b17-11-
InChIKey	KYUIOHSEHGJYRX-BOPFTXTBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6316
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/11242731; Labnumber: LP-4100371; IOH_ID: IOH-006317
Synonyms	4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one