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1,3(2H,4H)-isoquinolinedione, 4-[[(4-methoxyphenyl)amino]methylene]-2-(2-methylphenyl)-, (4E)-
SpectraBase Compound ID TE0oMX3kRI
InChI InChI=1S/C24H20N2O3/c1-16-7-3-6-10-22(16)26-23(27)20-9-5-4-8-19(20)21(24(26)28)15-25-17-11-13-18(29-2)14-12-17/h3-15,25H,1-2H3/b21-15+
InChIKey RTRUFCWFUBJYRG-RCCKNPSSSA-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 6xcBKRhK67M
Name 1,3(2H,4H)-isoquinolinedione, 4-[[(4-methoxyphenyl)amino]methylene]-2-(2-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/C24H20N2O3/c1-16-7-3-6-10-22(16)26-23(27)20-9-5-4-8-19(20)21(24(26)28)15-25-17-11-13-18(29-2)14-12-17/h3-15,25H,1-2H3/b21-15+
InChIKey RTRUFCWFUBJYRG-RCCKNPSSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5764
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/12219282