(5Z)-1-benzyl-5-[(2,4-dimethoxyanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	DzYBNmLJ1AV
InChI	InChI=1S/C20H19N3O4S/c1-26-14-8-9-16(17(10-14)27-2)21-11-15-18(24)22-20(28)23(19(15)25)12-13-6-4-3-5-7-13/h3-11,21H,12H2,1-2H3,(H,22,24,28)/b15-11-
InChIKey	GYSMIGUODAWRCD-PTNGSMBKSA-N Google Search
Mol Weight	397.45 g/mol
Molecular Formula	C20H19N3O4S
Exact Mass	397.109627 g/mol

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SpectraBase Spectrum ID	39Ig5Qs87oV
Name	(5Z)-1-benzyl-5-[(2,4-dimethoxyanilino)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/C20H19N3O4S/c1-26-14-8-9-16(17(10-14)27-2)21-11-15-18(24)22-20(28)23(19(15)25)12-13-6-4-3-5-7-13/h3-11,21H,12H2,1-2H3,(H,22,24,28)/b15-11-
InChIKey	GYSMIGUODAWRCD-PTNGSMBKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27606
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: D77228; Labnumber: KKA-0212C-0995; SBI_ID: SBI-027610
Synonyms	1-benzyl-5-[(2,4-dimethoxyanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C