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

SpectraBase Compound ID	IEX0mmiaUWS
InChI	InChI=1S/C20H19N3O3S/c1-2-26-16-10-8-15(9-11-16)21-12-17-18(24)22-20(27)23(19(17)25)13-14-6-4-3-5-7-14/h3-12,21H,2,13H2,1H3,(H,22,24,27)/b17-12-
InChIKey	KTUYWYAGSFPBFT-ATVHPVEESA-N Google Search
Mol Weight	381.45 g/mol
Molecular Formula	C20H19N3O3S
Exact Mass	381.114713 g/mol

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SpectraBase Spectrum ID	GupS5lQ41ub
Name	(5Z)-1-benzyl-5-[(4-ethoxyanilino)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/C20H19N3O3S/c1-2-26-16-10-8-15(9-11-16)21-12-17-18(24)22-20(27)23(19(17)25)13-14-6-4-3-5-7-14/h3-12,21H,2,13H2,1H3,(H,22,24,27)/b17-12-
InChIKey	KTUYWYAGSFPBFT-ATVHPVEESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27604
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: D77225; Labnumber: KKA-0212C-0992; SBI_ID: SBI-027608
Synonyms	1-benzyl-5-[(4-ethoxyanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C