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5-(2-methoxyphenoxy)-2-(5-quinolinyl)-1H-isoindole-1,3(2H)-dione

View entire compound with spectra: 1 NMR

5-(2-methoxyphenoxy)-2-(5-quinolinyl)-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 7QYZ7Rzwtqm
InChI InChI=1S/C24H16N2O4/c1-29-21-9-2-3-10-22(21)30-15-11-12-16-18(14-15)24(28)26(23(16)27)20-8-4-7-19-17(20)6-5-13-25-19/h2-14H,1H3
InChIKey FXGBVCJGFHIUJX-UHFFFAOYSA-N
Mol Weight 396.4 g/mol
Molecular Formula C24H16N2O4
Exact Mass 396.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7TWX14zZdIX
Name 5-(2-methoxyphenoxy)-2-(5-quinolinyl)-1H-isoindole-1,3(2H)-dione
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/C24H16N2O4/c1-29-21-9-2-3-10-22(21)30-15-11-12-16-18(14-15)24(28)26(23(16)27)20-8-4-7-19-17(20)6-5-13-25-19/h2-14H,1H3
InChIKey FXGBVCJGFHIUJX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_885
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: C74961; Labnumber: RYAB-9039; SBI_ID: SBI-000887
Temperature 308 °C