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

View entire compound with spectra: 1 NMR

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N,3-diphenylpropanamide
SpectraBase Compound ID CbEAlnk1Ply
InChI InChI=1S/C23H18N2O3/c26-21(24-17-11-5-2-6-12-17)20(15-16-9-3-1-4-10-16)25-22(27)18-13-7-8-14-19(18)23(25)28/h1-14,20H,15H2,(H,24,26)
InChIKey FBPYALJUAXZHSB-UHFFFAOYSA-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

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SpectraBase Spectrum ID FSxoBLJq5lf
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N,3-diphenylpropanamide
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/c26-21(24-17-11-5-2-6-12-17)20(15-16-9-3-1-4-10-16)25-22(27)18-13-7-8-14-19(18)23(25)28/h1-14,20H,15H2,(H,24,26)
InChIKey FBPYALJUAXZHSB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6719
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: 124404; Labnumber: MNL-834; VK_ID: VK-006722
Temperature 318 °C