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1,3(2H,4H)-isoquinolinedione, 4-[[(2-ethoxyphenyl)amino]methylene]-2-(3-methylphenyl)-, (4E)-
SpectraBase Compound ID EUktWCegB36
InChI InChI=1S/C25H22N2O3/c1-3-30-23-14-7-6-13-22(23)26-16-21-19-11-4-5-12-20(19)24(28)27(25(21)29)18-10-8-9-17(2)15-18/h4-16,26H,3H2,1-2H3/b21-16+
InChIKey HPCZMJAFJZUEJG-LTGZKZEYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C25H22N2O3
Exact Mass 398.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPJ4t0p6v8W
Name 1,3(2H,4H)-isoquinolinedione, 4-[[(2-ethoxyphenyl)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/C25H22N2O3/c1-3-30-23-14-7-6-13-22(23)26-16-21-19-11-4-5-12-20(19)24(28)27(25(21)29)18-10-8-9-17(2)15-18/h4-16,26H,3H2,1-2H3/b21-16+
InChIKey HPCZMJAFJZUEJG-LTGZKZEYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5753
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/12219271