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

SpectraBase Compound ID	LPa3EErktgB
InChI	InChI=1S/C25H26N4O6/c1-14-4-6-16(7-5-14)29-24(31)17(23(30)27-25(29)32)11-26-12-18-20-15(8-9-28(18)2)10-19-21(22(20)33-3)35-13-34-19/h4-7,10-11,18,26H,8-9,12-13H2,1-3H3,(H,27,30,32)/b17-11+
InChIKey	ANTPLNOCOIBJHL-GZTJUZNOSA-N Google Search
Mol Weight	478.51 g/mol
Molecular Formula	C25H26N4O6
Exact Mass	478.185235 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HV7lWXtCSc0
Name	(5E)-5-({[(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]amino}methylene)-1-(4-methylphenyl)-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/C25H26N4O6/c1-14-4-6-16(7-5-14)29-24(31)17(23(30)27-25(29)32)11-26-12-18-20-15(8-9-28(18)2)10-19-21(22(20)33-3)35-13-34-19/h4-7,10-11,18,26H,8-9,12-13H2,1-3H3,(H,27,30,32)/b17-11+
InChIKey	ANTPLNOCOIBJHL-GZTJUZNOSA-N
NMR Offset	15.3512
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10627
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: 135020; Labnumber: NC98SP32-1144; VK_ID: VK-010631
Synonyms	5-({[(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]amino}methylene)-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C