1,3(2H,4H)-isoquinolinedione, 4-[[(2,5-dimethoxyphenyl)amino]methylene]-2-(3-methylphenyl)-, (4E)-

SpectraBase Compound ID	6eoe2ZuHflk
InChI	InChI=1S/C25H22N2O4/c1-16-7-6-8-17(13-16)27-24(28)20-10-5-4-9-19(20)21(25(27)29)15-26-22-14-18(30-2)11-12-23(22)31-3/h4-15,26H,1-3H3/b21-15+
InChIKey	UZBGIHMQFCXKDC-RCCKNPSSSA-N Google Search
Mol Weight	414.46 g/mol
Molecular Formula	C25H22N2O4
Exact Mass	414.157957 g/mol

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SpectraBase Spectrum ID	1hPY0nO5oL9
Name	1,3(2H,4H)-isoquinolinedione, 4-[[(2,5-dimethoxyphenyl)amino]methylene]-2-(3-methylphenyl)-, (4E)-
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/C25H22N2O4/c1-16-7-6-8-17(13-16)27-24(28)20-10-5-4-9-19(20)21(25(27)29)15-26-22-14-18(30-2)11-12-23(22)31-3/h4-15,26H,1-3H3/b21-15+
InChIKey	UZBGIHMQFCXKDC-RCCKNPSSSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5758
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: NMR/12219276