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

SpectraBase Compound ID	4OLyfFRDz2D
InChI	InChI=1S/C16H17N3O5/c1-24-10-2-9-19-15(22)13(14(21)18-16(19)23)12(20)4-3-11-5-7-17-8-6-11/h3-8,20H,2,9-10H2,1H3,(H,18,21,23)/b4-3+,13-12-
InChIKey	VRDUXWICFSYHLL-JPLZDGERSA-N Google Search
Mol Weight	331.33 g/mol
Molecular Formula	C16H17N3O5
Exact Mass	331.116821 g/mol

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SpectraBase Spectrum ID	AKyPiF0Dlq1
Name	(5Z)-5-[(2E)-1-hydroxy-3-(4-pyridinyl)-2-propenylidene]-1-(3-methoxypropyl)-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/C16H17N3O5/c1-24-10-2-9-19-15(22)13(14(21)18-16(19)23)12(20)4-3-11-5-7-17-8-6-11/h3-8,20H,2,9-10H2,1H3,(H,18,21,23)/b4-3+,13-12-
InChIKey	VRDUXWICFSYHLL-JPLZDGERSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34991
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: E82931; SBI_ID: SBI-034995
Synonyms	5-[1-hydroxy-3-(4-pyridinyl)-2-propenylidene]-1-(3-methoxypropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	298 °C