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

SpectraBase Compound ID	wW9q5CaVTd
InChI	InChI=1S/C21H28N4O3/c1-3-17(22-11-14-24-12-5-4-6-13-24)18-19(26)23-21(28)25(20(18)27)16-9-7-15(2)8-10-16/h7-10,22H,3-6,11-14H2,1-2H3,(H,23,26,28)/b18-17+
InChIKey	SECNXXHSJOLKDN-ISLYRVAYSA-N Google Search
Mol Weight	384.48 g/mol
Molecular Formula	C21H28N4O3
Exact Mass	384.216141 g/mol

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SpectraBase Spectrum ID	8WQLzlTJxUF
Name	(5E)-1-(4-methylphenyl)-5-(1-{[2-(1-piperidinyl)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/C21H28N4O3/c1-3-17(22-11-14-24-12-5-4-6-13-24)18-19(26)23-21(28)25(20(18)27)16-9-7-15(2)8-10-16/h7-10,22H,3-6,11-14H2,1-2H3,(H,23,26,28)/b18-17+
InChIKey	SECNXXHSJOLKDN-ISLYRVAYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26525
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: D63418; Labnumber: KKA-0212A-1278; SBI_ID: SBI-026529
Synonyms	1-(4-methylphenyl)-5-(1-{[2-(1-piperidinyl)ethyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C