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1,3(2H,4H)-isoquinolinedione, 2-(3-methoxyphenyl)-4-[(phenylamino)methylene]-, (4E)-
SpectraBase Compound ID APxSF9baFww
InChI InChI=1S/C23H18N2O3/c1-28-18-11-7-10-17(14-18)25-22(26)20-13-6-5-12-19(20)21(23(25)27)15-24-16-8-3-2-4-9-16/h2-15,24H,1H3/b21-15+
InChIKey FUGREQDUEHSKEO-RCCKNPSSSA-N
Mol Weight 370.41 g/mol
Molecular Formula C23H18N2O3
Exact Mass 370.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tJhyrbv4L2
Name 1,3(2H,4H)-isoquinolinedione, 2-(3-methoxyphenyl)-4-[(phenylamino)methylene]-, (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/C23H18N2O3/c1-28-18-11-7-10-17(14-18)25-22(26)20-13-6-5-12-19(20)21(23(25)27)15-24-16-8-3-2-4-9-16/h2-15,24H,1H3/b21-15+
InChIKey FUGREQDUEHSKEO-RCCKNPSSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5794
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/12219318