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

SpectraBase Compound ID	EguBI00Whbt
InChI	InChI=1S/C19H26N4O3/c1-3-22(4-2)13-11-20-14-16-17(24)21-19(26)23(18(16)25)12-10-15-8-6-5-7-9-15/h5-9,14,20H,3-4,10-13H2,1-2H3,(H,21,24,26)/b16-14+
InChIKey	PEAJEQFBYONXNZ-JQIJEIRASA-N Google Search
Mol Weight	358.44 g/mol
Molecular Formula	C19H26N4O3
Exact Mass	358.200491 g/mol

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SpectraBase Spectrum ID	KONLxX1wxlz
Name	(5E)-5-({[2-(diethylamino)ethyl]amino}methylene)-1-(2-phenylethyl)-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/C19H26N4O3/c1-3-22(4-2)13-11-20-14-16-17(24)21-19(26)23(18(16)25)12-10-15-8-6-5-7-9-15/h5-9,14,20H,3-4,10-13H2,1-2H3,(H,21,24,26)/b16-14+
InChIKey	PEAJEQFBYONXNZ-JQIJEIRASA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15789
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: C74638; Labnumber: KKA-9909-11387-1; SBI_ID: SBI-015792
Synonyms	5-({[2-(diethylamino)ethyl]amino}methylene)-1-(2-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C