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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-methoxyphenyl)-3-phenylpropanamide
SpectraBase Compound ID DKhKQkqA3DR
InChI InChI=1S/C24H20N2O4/c1-30-18-13-11-17(12-14-18)25-22(27)21(15-16-7-3-2-4-8-16)26-23(28)19-9-5-6-10-20(19)24(26)29/h2-14,21H,15H2,1H3,(H,25,27)
InChIKey MZFXGYGCCGKTFS-UHFFFAOYSA-N
Mol Weight 400.43 g/mol
Molecular Formula C24H20N2O4
Exact Mass 400.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXQVenRseDQ
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-methoxyphenyl)-3-phenylpropanamide
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/C24H20N2O4/c1-30-18-13-11-17(12-14-18)25-22(27)21(15-16-7-3-2-4-8-16)26-23(28)19-9-5-6-10-20(19)24(26)29/h2-14,21H,15H2,1H3,(H,25,27)
InChIKey MZFXGYGCCGKTFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6729
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: 124415; Labnumber: MNL-851; VK_ID: VK-006732
Temperature 318 °C