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

SpectraBase Compound ID	BdP70RmgH34
InChI	InChI=1S/C17H20N4O3/c1-12(19-20-10-6-3-7-11-20)14-15(22)18-17(24)21(16(14)23)13-8-4-2-5-9-13/h2,4-5,8-9,19H,3,6-7,10-11H2,1H3,(H,18,22,24)/b14-12+
InChIKey	RETZIFGABHHMGJ-WYMLVPIESA-N Google Search
Mol Weight	328.37 g/mol
Molecular Formula	C17H20N4O3
Exact Mass	328.153541 g/mol

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SpectraBase Spectrum ID	5hMJ26mrZ92
Name	(5E)-1-phenyl-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/C17H20N4O3/c1-12(19-20-10-6-3-7-11-20)14-15(22)18-17(24)21(16(14)23)13-8-4-2-5-9-13/h2,4-5,8-9,19H,3,6-7,10-11H2,1H3,(H,18,22,24)/b14-12+
InChIKey	RETZIFGABHHMGJ-WYMLVPIESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13868
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: D90961; Labnumber: KKA-0212A-0408; SBI_ID: SBI-013871
Synonyms	1-phenyl-5-[1-(1-piperidinylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C