(4E)-4-[(2-hydroxy-7,8-dimethyl-3-quinolinyl)methylene]-2-phenyl-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	18ZZTOgswBy
InChI	InChI=1S/C21H16N2O3/c1-12-8-9-15-10-16(19(24)23-18(15)13(12)2)11-17-21(25)26-20(22-17)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,23,24)/b17-11+
InChIKey	ZKBOXNCBKBCSTJ-GZTJUZNOSA-N Google Search
Mol Weight	344.37 g/mol
Molecular Formula	C21H16N2O3
Exact Mass	344.116092 g/mol

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SpectraBase Spectrum ID	L2nXl09hVa8
Name	(4E)-4-[(2-hydroxy-7,8-dimethyl-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/C21H16N2O3/c1-12-8-9-15-10-16(19(24)23-18(15)13(12)2)11-17-21(25)26-20(22-17)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,23,24)/b17-11+
InChIKey	ZKBOXNCBKBCSTJ-GZTJUZNOSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6304
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/11242714; Labnumber: LP-3800222; IOH_ID: IOH-006305
Synonyms	4-[(2-hydroxy-7,8-dimethyl-3-quinolinyl)methylene]-2-phenyl-1,3-oxazol-5(4H)-one