(5Z)-1-(3,4-dimethylphenyl)-5-[(4-ethoxyanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	2aLlNoJIBDw
InChI	InChI=1S/C21H21N3O4/c1-4-28-17-9-6-15(7-10-17)22-12-18-19(25)23-21(27)24(20(18)26)16-8-5-13(2)14(3)11-16/h5-12,22H,4H2,1-3H3,(H,23,25,27)/b18-12-
InChIKey	JELJFQMYTQPNNZ-PDGQHHTCSA-N Google Search
Mol Weight	379.42 g/mol
Molecular Formula	C21H21N3O4
Exact Mass	379.153206 g/mol

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SpectraBase Spectrum ID	r3QPEKHQEB
Name	(5Z)-1-(3,4-dimethylphenyl)-5-[(4-ethoxyanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C21H21N3O4/c1-4-28-17-9-6-15(7-10-17)22-12-18-19(25)23-21(27)24(20(18)26)16-8-5-13(2)14(3)11-16/h5-12,22H,4H2,1-3H3,(H,23,25,27)/b18-12-
InChIKey	JELJFQMYTQPNNZ-PDGQHHTCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10770
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: E03093; Labnumber: KKA-0212C-0872; SBI_ID: SBI-010773
Synonyms	1-(3,4-dimethylphenyl)-5-[(4-ethoxyanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C