(5E)-1-acetyl-5-[(2-hydroxy-8-methyl-3-quinolinyl)methylene]-2-thioxo-4-imidazolidinone

SpectraBase Compound ID	Fu4fewhYGPD
InChI	InChI=1S/C16H13N3O3S/c1-8-4-3-5-10-6-11(14(21)17-13(8)10)7-12-15(22)18-16(23)19(12)9(2)20/h3-7H,1-2H3,(H,17,21)(H,18,22,23)/b12-7+
InChIKey	NYDLKYOSCPTZGV-KPKJPENVSA-N Google Search
Mol Weight	327.36 g/mol
Molecular Formula	C16H13N3O3S
Exact Mass	327.067762 g/mol

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SpectraBase Spectrum ID	CSZyCpmP6fM
Name	(5E)-1-acetyl-5-[(2-hydroxy-8-methyl-3-quinolinyl)methylene]-2-thioxo-4-imidazolidinone
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/C16H13N3O3S/c1-8-4-3-5-10-6-11(14(21)17-13(8)10)7-12-15(22)18-16(23)19(12)9(2)20/h3-7H,1-2H3,(H,17,21)(H,18,22,23)/b12-7+
InChIKey	NYDLKYOSCPTZGV-KPKJPENVSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5963
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/11241433; Labnumber: LP-3800212; IOH_ID: IOH-005964
Synonyms	1-acetyl-5-[(2-hydroxy-8-methyl-3-quinolinyl)methylene]-2-thioxo-4-imidazolidinone