(4E)-4-[(6-ethoxy-2-hydroxy-3-quinolinyl)methylene]-2-phenyl-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	5TrJzJpVsBa
InChI	InChI=1S/C21H16N2O4/c1-2-26-16-8-9-17-14(11-16)10-15(19(24)22-17)12-18-21(25)27-20(23-18)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,22,24)/b18-12+
InChIKey	ZFKZAIADYGKMEM-LDADJPATSA-N Google Search
Mol Weight	360.37 g/mol
Molecular Formula	C21H16N2O4
Exact Mass	360.111007 g/mol

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SpectraBase Spectrum ID	1IRNF408Knl
Name	(4E)-4-[(6-ethoxy-2-hydroxy-3-quinolinyl)methylene]-2-phenyl-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/C21H16N2O4/c1-2-26-16-8-9-17-14(11-16)10-15(19(24)22-17)12-18-21(25)27-20(23-18)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,22,24)/b18-12+
InChIKey	ZFKZAIADYGKMEM-LDADJPATSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6302
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/11242712; Labnumber: LP-3800220; IOH_ID: IOH-006303
Synonyms	4-[(6-ethoxy-2-hydroxy-3-quinolinyl)methylene]-2-phenyl-1,3-oxazol-5(4H)-one