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N-benzyl-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

View entire compound with spectra: 2 NMR

N-benzyl-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
SpectraBase Compound ID 4evafQA4NHb
InChI InChI=1S/C24H20N2O3/c27-22(25-16-18-11-5-2-6-12-18)21(15-17-9-3-1-4-10-17)26-23(28)19-13-7-8-14-20(19)24(26)29/h1-14,21H,15-16H2,(H,25,27)
InChIKey AQUPREQLFXLMTE-UHFFFAOYSA-N
Mol Weight 384.44 g/mol
Molecular Formula C24H20N2O3
Exact Mass 384.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2l4Ma8VpAB
Name N-benzyl-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
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/C24H20N2O3/c27-22(25-16-18-11-5-2-6-12-18)21(15-17-9-3-1-4-10-17)26-23(28)19-13-7-8-14-20(19)24(26)29/h1-14,21H,15-16H2,(H,25,27)
InChIKey AQUPREQLFXLMTE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6725
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: 124410; Labnumber: MNL-841; VK_ID: VK-006728
Temperature 318 °C