(5E)-1-(3-chlorophenyl)-5-[(4-methoxy-1-naphthyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	9serGgg2VhP
InChI	InChI=1S/C22H15ClN2O3S/c1-28-19-10-9-13(16-7-2-3-8-17(16)19)11-18-20(26)24-22(29)25(21(18)27)15-6-4-5-14(23)12-15/h2-12H,1H3,(H,24,26,29)/b18-11+
InChIKey	ZJDHPEBOXAFHNJ-WOJGMQOQSA-N Google Search
Mol Weight	422.89 g/mol
Molecular Formula	C22H15ClN2O3S
Exact Mass	422.049191 g/mol

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SpectraBase Spectrum ID	24LAL8qEWZb
Name	(5E)-1-(3-chlorophenyl)-5-[(4-methoxy-1-naphthyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C22H15ClN2O3S/c1-28-19-10-9-13(16-7-2-3-8-17(16)19)11-18-20(26)24-22(29)25(21(18)27)15-6-4-5-14(23)12-15/h2-12H,1H3,(H,24,26,29)/b18-11+
InChIKey	ZJDHPEBOXAFHNJ-WOJGMQOQSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5292
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/10321709; Labnumber: LP-1708190; IOH_ID: IOH-005293
Synonyms	1-(3-chlorophenyl)-5-[(4-methoxy-1-naphthyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione