(5Z)-1-(4-chlorophenyl)-5-({[(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	AM6IDey37P4
InChI	InChI=1S/C24H23ClN4O6/c1-28-8-7-13-9-18-20(35-12-34-18)21(33-2)19(13)17(28)11-26-10-16-22(30)27-24(32)29(23(16)31)15-5-3-14(25)4-6-15/h3-6,9-10,17,26H,7-8,11-12H2,1-2H3,(H,27,30,32)/b16-10-
InChIKey	HOTPAPZVWJPUEF-YBEGLDIGSA-N Google Search
Mol Weight	498.92 g/mol
Molecular Formula	C24H23ClN4O6
Exact Mass	498.130612 g/mol

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SpectraBase Spectrum ID	9zt5tdOgw6v
Name	(5Z)-1-(4-chlorophenyl)-5-({[(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]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/C24H23ClN4O6/c1-28-8-7-13-9-18-20(35-12-34-18)21(33-2)19(13)17(28)11-26-10-16-22(30)27-24(32)29(23(16)31)15-5-3-14(25)4-6-15/h3-6,9-10,17,26H,7-8,11-12H2,1-2H3,(H,27,30,32)/b16-10-
InChIKey	HOTPAPZVWJPUEF-YBEGLDIGSA-N
NMR Offset	15.3512
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10622
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 135001; Labnumber: NC98SP32-1125; VK_ID: VK-010626
Synonyms	1-(4-chlorophenyl)-5-({[(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C