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

SpectraBase Compound ID	3EPq4N494DA
InChI	InChI=1S/C18H21N5O3/c1-2-9-22-17(25)14(16(24)21-18(22)26)12-20-23-10-4-3-7-15(23)13-6-5-8-19-11-13/h2,5-6,8,11-12,15,20H,1,3-4,7,9-10H2,(H,21,24,26)/b14-12+
InChIKey	BLCWKTNERRHLLE-WYMLVPIESA-N Google Search
Mol Weight	355.4 g/mol
Molecular Formula	C18H21N5O3
Exact Mass	355.16444 g/mol

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SpectraBase Spectrum ID	Kcvdk4OG6d1
Name	(5E)-1-allyl-5-({[2-(3-pyridinyl)-1-piperidinyl]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/C18H21N5O3/c1-2-9-22-17(25)14(16(24)21-18(22)26)12-20-23-10-4-3-7-15(23)13-6-5-8-19-11-13/h2,5-6,8,11-12,15,20H,1,3-4,7,9-10H2,(H,21,24,26)/b14-12+
InChIKey	BLCWKTNERRHLLE-WYMLVPIESA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12205
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: 803345; Labnumber: NC98SP32-552; VK_ID: VK-012210
Synonyms	1-allyl-5-({[2-(3-pyridinyl)-1-piperidinyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	313 °C