(5E)-1-cyclohexyl-5-{1-[(3-pyridinylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	5yE6Cc7NmLr
InChI	InChI=1S/C18H22N4O3/c1-12(20-11-13-6-5-9-19-10-13)15-16(23)21-18(25)22(17(15)24)14-7-3-2-4-8-14/h5-6,9-10,14,20H,2-4,7-8,11H2,1H3,(H,21,23,25)/b15-12+
InChIKey	ADAIHSXKPCQUJA-NTCAYCPXSA-N Google Search
Mol Weight	342.4 g/mol
Molecular Formula	C18H22N4O3
Exact Mass	342.169191 g/mol

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SpectraBase Spectrum ID	9C6Tt2fH0es
Name	(5E)-1-cyclohexyl-5-{1-[(3-pyridinylmethyl)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/C18H22N4O3/c1-12(20-11-13-6-5-9-19-10-13)15-16(23)21-18(25)22(17(15)24)14-7-3-2-4-8-14/h5-6,9-10,14,20H,2-4,7-8,11H2,1H3,(H,21,23,25)/b15-12+
InChIKey	ADAIHSXKPCQUJA-NTCAYCPXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5075
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: E13251; Labnumber: KKA-0212A-0247; SBI_ID: SBI-005077
Synonyms	1-cyclohexyl-5-{1-[(3-pyridinylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C