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

SpectraBase Compound ID	JeuQYV4k0oa
InChI	InChI=1S/C20H26N4O3/c1-14-6-7-16(12-15(14)2)24-19(26)17(18(25)22-20(24)27)13-21-8-11-23-9-4-3-5-10-23/h6-7,12-13,21H,3-5,8-11H2,1-2H3,(H,22,25,27)/b17-13+
InChIKey	ZWEQXCHABREFHP-GHRIWEEISA-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	ACxeM92Tn4E
Name	(5E)-1-(3,4-dimethylphenyl)-5-({[2-(1-piperidinyl)ethyl]amino}methylene)-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/c1-14-6-7-16(12-15(14)2)24-19(26)17(18(25)22-20(24)27)13-21-8-11-23-9-4-3-5-10-23/h6-7,12-13,21H,3-5,8-11H2,1-2H3,(H,22,25,27)/b17-13+
InChIKey	ZWEQXCHABREFHP-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17636
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: D28836; Labnumber: KKA-0211-3741; SBI_ID: SBI-017639
Synonyms	1-(3,4-dimethylphenyl)-5-({[2-(1-piperidinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C