(5E)-5-({[2-(diethylamino)ethyl]amino}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	9bemRwnbULo
InChI	InChI=1S/C16H22N4O4/c1-3-19(4-2)8-7-17-10-13-14(21)18-16(23)20(15(13)22)11-12-6-5-9-24-12/h5-6,9-10,17H,3-4,7-8,11H2,1-2H3,(H,18,21,23)/b13-10+
InChIKey	XNHGDACITWTKEF-JLHYYAGUSA-N Google Search
Mol Weight	334.38 g/mol
Molecular Formula	C16H22N4O4
Exact Mass	334.164105 g/mol

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SpectraBase Spectrum ID	4JPXDBFfIcA
Name	(5E)-5-({[2-(diethylamino)ethyl]amino}methylene)-1-(2-furylmethyl)-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/C16H22N4O4/c1-3-19(4-2)8-7-17-10-13-14(21)18-16(23)20(15(13)22)11-12-6-5-9-24-12/h5-6,9-10,17H,3-4,7-8,11H2,1-2H3,(H,18,21,23)/b13-10+
InChIKey	XNHGDACITWTKEF-JLHYYAGUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15797
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: C74650; Labnumber: KKA-9909-11443; SBI_ID: SBI-015800
Synonyms	5-({[2-(diethylamino)ethyl]amino}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C