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

SpectraBase Compound ID	EtUszwTxwIe
InChI	InChI=1S/C19H11ClN2O3/c20-14-7-5-11(6-8-14)18-22-16(19(24)25-18)10-13-9-12-3-1-2-4-15(12)21-17(13)23/h1-10H,(H,21,23)/b16-10+
InChIKey	WFUNCAIOVKOXIO-MHWRWJLKSA-N Google Search
Mol Weight	350.76 g/mol
Molecular Formula	C19H11ClN2O3
Exact Mass	350.04582 g/mol

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SpectraBase Spectrum ID	3YNqA52LRgO
Name	(4E)-2-(4-chlorophenyl)-4-[(2-hydroxy-3-quinolinyl)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/C19H11ClN2O3/c20-14-7-5-11(6-8-14)18-22-16(19(24)25-18)10-13-9-12-3-1-2-4-15(12)21-17(13)23/h1-10H,(H,21,23)/b16-10+
InChIKey	WFUNCAIOVKOXIO-MHWRWJLKSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5959
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/11241429; Labnumber: LP-3800207; IOH_ID: IOH-005960
Synonyms	2-(4-chlorophenyl)-4-[(2-hydroxy-3-quinolinyl)methylene]-1,3-oxazol-5(4H)-one