(5Z)-5-[(2E)-1-hydroxy-3-(4-pyridinyl)-2-propenylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	G2bR5TZo2os
InChI	InChI=1S/C13H11N3O4/c1-16-12(19)10(11(18)15-13(16)20)9(17)3-2-8-4-6-14-7-5-8/h2-7,17H,1H3,(H,15,18,20)/b3-2+,10-9-
InChIKey	ATYXWQHBGDKNIV-ZKAKZSDCSA-N Google Search
Mol Weight	273.25 g/mol
Molecular Formula	C13H11N3O4
Exact Mass	273.074956 g/mol

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SpectraBase Spectrum ID	LfYjNi95NNj
Name	(5Z)-5-[(2E)-1-hydroxy-3-(4-pyridinyl)-2-propenylidene]-1-methyl-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/C13H11N3O4/c1-16-12(19)10(11(18)15-13(16)20)9(17)3-2-8-4-6-14-7-5-8/h2-7,17H,1H3,(H,15,18,20)/b3-2+,10-9-
InChIKey	ATYXWQHBGDKNIV-ZKAKZSDCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34990
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: E82930; SBI_ID: SBI-034994
Synonyms	5-[1-hydroxy-3-(4-pyridinyl)-2-propenylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	298 °C