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1,3(2H,4H)-isoquinolinedione, 2-(4-methoxyphenyl)-4-[[(3-methylphenyl)amino]methylene]-, (4E)-
SpectraBase Compound ID 5XaTN5Y7uSL
InChI InChI=1S/C24H20N2O3/c1-16-6-5-7-17(14-16)25-15-22-20-8-3-4-9-21(20)23(27)26(24(22)28)18-10-12-19(29-2)13-11-18/h3-15,25H,1-2H3/b22-15+
InChIKey CHCWKZSQDOOJPU-PXLXIMEGSA-N
Mol Weight 384.44 g/mol
Molecular Formula C24H20N2O3
Exact Mass 384.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID o4kzsUBpYL
Name 1,3(2H,4H)-isoquinolinedione, 2-(4-methoxyphenyl)-4-[[(3-methylphenyl)amino]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/C24H20N2O3/c1-16-6-5-7-17(14-16)25-15-22-20-8-3-4-9-21(20)23(27)26(24(22)28)18-10-12-19(29-2)13-11-18/h3-15,25H,1-2H3/b22-15+
InChIKey CHCWKZSQDOOJPU-PXLXIMEGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5779
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/12219298