(5E)-5-({[2-(4-methoxyphenyl)ethyl]amino}methylene)-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	949goszdSJD
InChI	InChI=1S/C15H17N3O4/c1-18-14(20)12(13(19)17-15(18)21)9-16-8-7-10-3-5-11(22-2)6-4-10/h3-6,9,16H,7-8H2,1-2H3,(H,17,19,21)/b12-9+
InChIKey	LLXMTVHBJVZQSG-FMIVXFBMSA-N Google Search
Mol Weight	303.32 g/mol
Molecular Formula	C15H17N3O4
Exact Mass	303.121906 g/mol

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SpectraBase Spectrum ID	LCce0ES65Eh
Name	(5E)-5-({[2-(4-methoxyphenyl)ethyl]amino}methylene)-1-methyl-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/C15H17N3O4/c1-18-14(20)12(13(19)17-15(18)21)9-16-8-7-10-3-5-11(22-2)6-4-10/h3-6,9,16H,7-8H2,1-2H3,(H,17,19,21)/b12-9+
InChIKey	LLXMTVHBJVZQSG-FMIVXFBMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13578
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: D86268; Labnumber: KV-2499; SBI_ID: SBI-013581
Synonyms	5-({[2-(4-methoxyphenyl)ethyl]amino}methylene)-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C