(4Z)-4-{[8-methyl-2-(4-morpholinyl)-3-quinolinyl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	EOtMKjuhlqq
InChI	InChI=1S/C24H21N3O3/c1-16-6-5-9-18-14-19(22(26-21(16)18)27-10-12-29-13-11-27)15-20-24(28)30-23(25-20)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3/b20-15-
InChIKey	MCFDTXJPVWPIPV-HKWRFOASSA-N Google Search
Mol Weight	399.45 g/mol
Molecular Formula	C24H21N3O3
Exact Mass	399.158292 g/mol

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SpectraBase Spectrum ID	2OeehMgTEEy
Name	(4Z)-4-{[8-methyl-2-(4-morpholinyl)-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/C24H21N3O3/c1-16-6-5-9-18-14-19(22(26-21(16)18)27-10-12-29-13-11-27)15-20-24(28)30-23(25-20)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3/b20-15-
InChIKey	MCFDTXJPVWPIPV-HKWRFOASSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6307
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/11242717; Labnumber: LP-3800225; IOH_ID: IOH-006308
Synonyms	4-{[8-methyl-2-(4-morpholinyl)-3-quinolinyl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one