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1,3(2H,4H)-isoquinolinedione, 2-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methylene]-, (4E)-
SpectraBase Compound ID 9zxBKc0oEPr
InChI InChI=1S/C24H20N2O4/c1-29-18-11-7-16(8-12-18)25-15-22-20-5-3-4-6-21(20)23(27)26(24(22)28)17-9-13-19(30-2)14-10-17/h3-15,25H,1-2H3/b22-15+
InChIKey YSHXPAHICFEZLB-PXLXIMEGSA-N
Mol Weight 400.43 g/mol
Molecular Formula C24H20N2O4
Exact Mass 400.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mjjJxF8oSK
Name 1,3(2H,4H)-isoquinolinedione, 2-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)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/C24H20N2O4/c1-29-18-11-7-16(8-12-18)25-15-22-20-5-3-4-6-21(20)23(27)26(24(22)28)17-9-13-19(30-2)14-10-17/h3-15,25H,1-2H3/b22-15+
InChIKey YSHXPAHICFEZLB-PXLXIMEGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5782
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/12219302