(5E)-1-(4-methoxyphenyl)-5-[1-(1-piperidinylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	DYMHnFySpBR
InChI	InChI=1S/C18H22N4O4/c1-12(20-21-10-4-3-5-11-21)15-16(23)19-18(25)22(17(15)24)13-6-8-14(26-2)9-7-13/h6-9,20H,3-5,10-11H2,1-2H3,(H,19,23,25)/b15-12+
InChIKey	FJBDXYPUDNUXNS-NTCAYCPXSA-N Google Search
Mol Weight	358.4 g/mol
Molecular Formula	C18H22N4O4
Exact Mass	358.164105 g/mol

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SpectraBase Spectrum ID	7JcKEc9aHkh
Name	(5E)-1-(4-methoxyphenyl)-5-[1-(1-piperidinylamino)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/C18H22N4O4/c1-12(20-21-10-4-3-5-11-21)15-16(23)19-18(25)22(17(15)24)13-6-8-14(26-2)9-7-13/h6-9,20H,3-5,10-11H2,1-2H3,(H,19,23,25)/b15-12+
InChIKey	FJBDXYPUDNUXNS-NTCAYCPXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34969
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: E82895; SBI_ID: SBI-034973
Synonyms	1-(4-methoxyphenyl)-5-[1-(1-piperidinylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	298 °C