(5E)-1-benzyl-5-(1-{[2-(4-morpholinyl)ethyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	GslVH4F0q8a
InChI	InChI=1S/C20H26N4O4/c1-2-16(21-8-9-23-10-12-28-13-11-23)17-18(25)22-20(27)24(19(17)26)14-15-6-4-3-5-7-15/h3-7,21H,2,8-14H2,1H3,(H,22,25,27)/b17-16+
InChIKey	JSPXXAMBQKFHQE-WUKNDPDISA-N Google Search
Mol Weight	386.45 g/mol
Molecular Formula	C20H26N4O4
Exact Mass	386.195405 g/mol

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SpectraBase Spectrum ID	3qO9FtCbLXz
Name	(5E)-1-benzyl-5-(1-{[2-(4-morpholinyl)ethyl]amino}propylidene)-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/C20H26N4O4/c1-2-16(21-8-9-23-10-12-28-13-11-23)17-18(25)22-20(27)24(19(17)26)14-15-6-4-3-5-7-15/h3-7,21H,2,8-14H2,1H3,(H,22,25,27)/b17-16+
InChIKey	JSPXXAMBQKFHQE-WUKNDPDISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13908
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: D91031; Labnumber: KKA-0212A-1057; SBI_ID: SBI-013911
Synonyms	1-benzyl-5-(1-{[2-(4-morpholinyl)ethyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C