(5E)-1-(4-methylphenyl)-5-(1-{[2-(1-piperidinyl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	D5gLW6BONQe
InChI	InChI=1S/C20H26N4O3/c1-14-6-8-16(9-7-14)24-19(26)17(18(25)22-20(24)27)15(2)21-10-13-23-11-4-3-5-12-23/h6-9,21H,3-5,10-13H2,1-2H3,(H,22,25,27)/b17-15+
InChIKey	WQYCZZUACMXQQW-BMRADRMJSA-N Google Search
Mol Weight	370.45 g/mol
Molecular Formula	C20H26N4O3
Exact Mass	370.200491 g/mol

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SpectraBase Spectrum ID	LKiKEWClqGR
Name	(5E)-1-(4-methylphenyl)-5-(1-{[2-(1-piperidinyl)ethyl]amino}ethylidene)-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/C20H26N4O3/c1-14-6-8-16(9-7-14)24-19(26)17(18(25)22-20(24)27)15(2)21-10-13-23-11-4-3-5-12-23/h6-9,21H,3-5,10-13H2,1-2H3,(H,22,25,27)/b17-15+
InChIKey	WQYCZZUACMXQQW-BMRADRMJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13883
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: D90990; Labnumber: KKA-0212A-0538; SBI_ID: SBI-013886
Synonyms	1-(4-methylphenyl)-5-(1-{[2-(1-piperidinyl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C