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1H-benz[de]isoquinoline-1,3(2H)-dione, 2-[[(E)-(4-methoxyphenyl)methylidene]amino]-
SpectraBase Compound ID F8D7rTcOT4A
InChI InChI=1S/C20H14N2O3/c1-25-15-10-8-13(9-11-15)12-21-22-19(23)16-6-2-4-14-5-3-7-17(18(14)16)20(22)24/h2-12H,1H3/b21-12+
InChIKey JVCXSIFGAFPHET-CIAFOILYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C20H14N2O3
Exact Mass 330.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CgDM7gpFClH
Name 1H-benz[de]isoquinoline-1,3(2H)-dione, 2-[[(E)-(4-methoxyphenyl)methylidene]amino]-
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/C20H14N2O3/c1-25-15-10-8-13(9-11-15)12-21-22-19(23)16-6-2-4-14-5-3-7-17(18(14)16)20(22)24/h2-12H,1H3/b21-12+
InChIKey JVCXSIFGAFPHET-CIAFOILYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1360
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: AG-205/5082832; Labnumber: LP-VPB-436; IOH_ID: IOH-008363