(5Z)-1-butyl-5-{1-[(1-phenylethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	BmALFLVGR3F
InChI	InChI=1S/C18H23N3O3/c1-4-5-11-21-17(23)15(16(22)20-18(21)24)13(3)19-12(2)14-9-7-6-8-10-14/h6-10,12,19H,4-5,11H2,1-3H3,(H,20,22,24)/b15-13-
InChIKey	QPHBSLCWVYHVAJ-SQFISAMPSA-N Google Search
Mol Weight	329.4 g/mol
Molecular Formula	C18H23N3O3
Exact Mass	329.173942 g/mol

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SpectraBase Spectrum ID	7DFYPZ9eObT
Name	(5Z)-1-butyl-5-{1-[(1-phenylethyl)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/C18H23N3O3/c1-4-5-11-21-17(23)15(16(22)20-18(21)24)13(3)19-12(2)14-9-7-6-8-10-14/h6-10,12,19H,4-5,11H2,1-3H3,(H,20,22,24)/b15-13-
InChIKey	QPHBSLCWVYHVAJ-SQFISAMPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26514
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: D63393; Labnumber: KKA-0212A-0218; SBI_ID: SBI-026518
Synonyms	1-butyl-5-{1-[(1-phenylethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C