For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,3(2H,4H)-isoquinolinedione, 2-(2-methoxyphenyl)-4-[(phenylamino)methylene]-, (4E)-
SpectraBase Compound ID F8lspyjwMkM
InChI InChI=1S/C23H18N2O3/c1-28-21-14-8-7-13-20(21)25-22(26)18-12-6-5-11-17(18)19(23(25)27)15-24-16-9-3-2-4-10-16/h2-15,24H,1H3/b19-15+
InChIKey CUDPLXXQEKYGJS-XDJHFCHBSA-N
Mol Weight 370.41 g/mol
Molecular Formula C23H18N2O3
Exact Mass 370.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6Y9ylAiuwK9
Name 1,3(2H,4H)-isoquinolinedione, 2-(2-methoxyphenyl)-4-[(phenylamino)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/C23H18N2O3/c1-28-21-14-8-7-13-20(21)25-22(26)18-12-6-5-11-17(18)19(23(25)27)15-24-16-9-3-2-4-10-16/h2-15,24H,1H3/b19-15+
InChIKey CUDPLXXQEKYGJS-XDJHFCHBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5809
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/12219336