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1,3(2H,4H)-isoquinolinedione, 4-[[(4-ethoxyphenyl)amino]methylene]-2-(3-methoxyphenyl)-, (4E)-
SpectraBase Compound ID FR3oTRKOmX7
InChI InChI=1S/C25H22N2O4/c1-3-31-19-13-11-17(12-14-19)26-16-23-21-9-4-5-10-22(21)24(28)27(25(23)29)18-7-6-8-20(15-18)30-2/h4-16,26H,3H2,1-2H3/b23-16+
InChIKey RIXAOBRBIWWMJA-XQNSMLJCSA-N
Mol Weight 414.46 g/mol
Molecular Formula C25H22N2O4
Exact Mass 414.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ad0luohcRoL
Name 1,3(2H,4H)-isoquinolinedione, 4-[[(4-ethoxyphenyl)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/C25H22N2O4/c1-3-31-19-13-11-17(12-14-19)26-16-23-21-9-4-5-10-22(21)24(28)27(25(23)29)18-7-6-8-20(15-18)30-2/h4-16,26H,3H2,1-2H3/b23-16+
InChIKey RIXAOBRBIWWMJA-XQNSMLJCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5799
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/12219325