(5E)-5-[4-(diethylamino)benzylidene]-1-(tetrahydro-2-furanylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	BOuzFL8rm8b
InChI	InChI=1S/C20H25N3O4/c1-3-22(4-2)15-9-7-14(8-10-15)12-17-18(24)21-20(26)23(19(17)25)13-16-6-5-11-27-16/h7-10,12,16H,3-6,11,13H2,1-2H3,(H,21,24,26)/b17-12+
InChIKey	JMMZNRHHHLCSTO-SFQUDFHCSA-N Google Search
Mol Weight	371.44 g/mol
Molecular Formula	C20H25N3O4
Exact Mass	371.184506 g/mol

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SpectraBase Spectrum ID	AkSWA4LeKXL
Name	(5E)-5-[4-(diethylamino)benzylidene]-1-(tetrahydro-2-furanylmethyl)-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/C20H25N3O4/c1-3-22(4-2)15-9-7-14(8-10-15)12-17-18(24)21-20(26)23(19(17)25)13-16-6-5-11-27-16/h7-10,12,16H,3-6,11,13H2,1-2H3,(H,21,24,26)/b17-12+
InChIKey	JMMZNRHHHLCSTO-SFQUDFHCSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5281
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONITRIL
Source File Reference	VendorID: NMR/10321696; Labnumber: LP-1708151; IOH_ID: IOH-005282
Synonyms	5-[4-(diethylamino)benzylidene]-1-(tetrahydro-2-furanylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione