1,3(2H,4H)-isoquinolinedione, 4-[[(4-ethylphenyl)amino]methylene]-2-(2-methoxyphenyl)-, (4E)-

SpectraBase Compound ID	1y343DpUaxh
InChI	InChI=1S/C25H22N2O3/c1-3-17-12-14-18(15-13-17)26-16-21-19-8-4-5-9-20(19)24(28)27(25(21)29)22-10-6-7-11-23(22)30-2/h4-16,26H,3H2,1-2H3/b21-16+
InChIKey	GXSCRMHJDUCFGF-LTGZKZEYSA-N Google Search
Mol Weight	398.46 g/mol
Molecular Formula	C25H22N2O3
Exact Mass	398.163043 g/mol

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SpectraBase Spectrum ID	4I2kimy9V5u
Name	1,3(2H,4H)-isoquinolinedione, 4-[[(4-ethylphenyl)amino]methylene]-2-(2-methoxyphenyl)-, (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/C25H22N2O3/c1-3-17-12-14-18(15-13-17)26-16-21-19-8-4-5-9-20(19)24(28)27(25(21)29)22-10-6-7-11-23(22)30-2/h4-16,26H,3H2,1-2H3/b21-16+
InChIKey	GXSCRMHJDUCFGF-LTGZKZEYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5817
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/12219345