(5E)-1-allyl-5-{1-[(1-phenylethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	3ijBbuHVeFa
InChI	InChI=1S/C18H21N3O3/c1-4-11-21-17(23)15(16(22)20-18(21)24)14(5-2)19-12(3)13-9-7-6-8-10-13/h4,6-10,12,19H,1,5,11H2,2-3H3,(H,20,22,24)/b15-14+
InChIKey	DITHLPMPCCHYPA-CCEZHUSRSA-N Google Search
Mol Weight	327.38 g/mol
Molecular Formula	C18H21N3O3
Exact Mass	327.158292 g/mol

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SpectraBase Spectrum ID	ARDIFOersk
Name	(5E)-1-allyl-5-{1-[(1-phenylethyl)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/C18H21N3O3/c1-4-11-21-17(23)15(16(22)20-18(21)24)14(5-2)19-12(3)13-9-7-6-8-10-13/h4,6-10,12,19H,1,5,11H2,2-3H3,(H,20,22,24)/b15-14+
InChIKey	DITHLPMPCCHYPA-CCEZHUSRSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13906
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: D91027; Labnumber: KKA-0212A-0884; SBI_ID: SBI-013909
Synonyms	1-allyl-5-{1-[(1-phenylethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C