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

SpectraBase Compound ID	JA55aJhhejF
InChI	InChI=1S/C15H14N2O6/c1-17-14(21)12(13(20)16-15(17)22)9(18)5-3-8-4-6-11(23-2)10(19)7-8/h3-7,18-19H,1-2H3,(H,16,20,22)/b5-3+,12-9-
InChIKey	ZKZBUUBKMFQJIN-VUCHDGCMSA-N Google Search
Mol Weight	318.28 g/mol
Molecular Formula	C15H14N2O6
Exact Mass	318.085186 g/mol

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SpectraBase Spectrum ID	4yGDWe4Zajj
Name	(5Z)-5-[(2E)-1-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-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/C15H14N2O6/c1-17-14(21)12(13(20)16-15(17)22)9(18)5-3-8-4-6-11(23-2)10(19)7-8/h3-7,18-19H,1-2H3,(H,16,20,22)/b5-3+,12-9-
InChIKey	ZKZBUUBKMFQJIN-VUCHDGCMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34988
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: E82927; SBI_ID: SBI-034992
Synonyms	5-[1-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-2-propenylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	298 °C