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1,3(2H,4H)-isoquinolinedione, 4-[[(4-chlorophenyl)amino]methylene]-2-(2-methoxyphenyl)-, (4E)-
SpectraBase Compound ID Jzv2FMAPGiI
InChI InChI=1S/C23H17ClN2O3/c1-29-21-9-5-4-8-20(21)26-22(27)18-7-3-2-6-17(18)19(23(26)28)14-25-16-12-10-15(24)11-13-16/h2-14,25H,1H3/b19-14+
InChIKey YYZDXPVDYMINAP-XMHGGMMESA-N
Mol Weight 404.85 g/mol
Molecular Formula C23H17ClN2O3
Exact Mass 404.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGfOicD7rgB
Name 1,3(2H,4H)-isoquinolinedione, 4-[[(4-chlorophenyl)amino]methylene]-2-(2-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/C23H17ClN2O3/c1-29-21-9-5-4-8-20(21)26-22(27)18-7-3-2-6-17(18)19(23(26)28)14-25-16-12-10-15(24)11-13-16/h2-14,25H,1H3/b19-14+
InChIKey YYZDXPVDYMINAP-XMHGGMMESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5815
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/12219342