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1,3(2H,4H)-isoquinolinedione, 4-[[(2,5-dimethoxyphenyl)amino]methylene]-2-(3-methoxyphenyl)-, (4E)-
SpectraBase Compound ID KaBBNSrurue
InChI InChI=1S/C25H22N2O5/c1-30-17-8-6-7-16(13-17)27-24(28)20-10-5-4-9-19(20)21(25(27)29)15-26-22-14-18(31-2)11-12-23(22)32-3/h4-15,26H,1-3H3/b21-15+
InChIKey XJUPWCATFBBFES-RCCKNPSSSA-N
Mol Weight 430.46 g/mol
Molecular Formula C25H22N2O5
Exact Mass 430.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8m0wynMRgEa
Name 1,3(2H,4H)-isoquinolinedione, 4-[[(2,5-dimethoxyphenyl)amino]methylene]-2-(3-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/C25H22N2O5/c1-30-17-8-6-7-16(13-17)27-24(28)20-10-5-4-9-19(20)21(25(27)29)15-26-22-14-18(31-2)11-12-23(22)32-3/h4-15,26H,1-3H3/b21-15+
InChIKey XJUPWCATFBBFES-RCCKNPSSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5805
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/12219332