(5E)-1-(3,4-dimethylphenyl)-5-({[3-(1H-imidazol-1-yl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	80FnYL17wGs
InChI	InChI=1S/C19H21N5O3/c1-13-4-5-15(10-14(13)2)24-18(26)16(17(25)22-19(24)27)11-20-6-3-8-23-9-7-21-12-23/h4-5,7,9-12,20H,3,6,8H2,1-2H3,(H,22,25,27)/b16-11+
InChIKey	DMUVUCIXIYYYIZ-LFIBNONCSA-N Google Search
Mol Weight	367.41 g/mol
Molecular Formula	C19H21N5O3
Exact Mass	367.16444 g/mol

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SpectraBase Spectrum ID	6UKqozPb7H
Name	(5E)-1-(3,4-dimethylphenyl)-5-({[3-(1H-imidazol-1-yl)propyl]amino}methylene)-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/C19H21N5O3/c1-13-4-5-15(10-14(13)2)24-18(26)16(17(25)22-19(24)27)11-20-6-3-8-23-9-7-21-12-23/h4-5,7,9-12,20H,3,6,8H2,1-2H3,(H,22,25,27)/b16-11+
InChIKey	DMUVUCIXIYYYIZ-LFIBNONCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17640
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: D28841; Labnumber: KKA-0211-3751; SBI_ID: SBI-017643
Synonyms	1-(3,4-dimethylphenyl)-5-({[3-(1H-imidazol-1-yl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C