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1,3(2H,4H)-isoquinolinedione, 4-[[(4-chlorophenyl)amino]methylene]-2-(4-methylphenyl)-, (4E)-
SpectraBase Compound ID EcZ3t9lFxuS
InChI InChI=1S/C23H17ClN2O2/c1-15-6-12-18(13-7-15)26-22(27)20-5-3-2-4-19(20)21(23(26)28)14-25-17-10-8-16(24)9-11-17/h2-14,25H,1H3/b21-14+
InChIKey SNMPITSCHHONAQ-KGENOOAVSA-N
Mol Weight 388.85 g/mol
Molecular Formula C23H17ClN2O2
Exact Mass 388.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNV6ZV0Sv8T
Name 1,3(2H,4H)-isoquinolinedione, 4-[[(4-chlorophenyl)amino]methylene]-2-(4-methylphenyl)-, (4E)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H17ClN2O2/c1-15-6-12-18(13-7-15)26-22(27)20-5-3-2-4-19(20)21(23(26)28)14-25-17-10-8-16(24)9-11-17/h2-14,25H,1H3/b21-14+
InChIKey SNMPITSCHHONAQ-KGENOOAVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5736
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/12219254