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

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N-(2-chlorobenzyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
SpectraBase Compound ID E3GAUzH594g
InChI InChI=1S/C24H19ClN2O3/c25-20-13-7-4-10-17(20)15-26-22(28)21(14-16-8-2-1-3-9-16)27-23(29)18-11-5-6-12-19(18)24(27)30/h1-13,21H,14-15H2,(H,26,28)
InChIKey UMNIMCGIDVNPCY-UHFFFAOYSA-N
Mol Weight 418.88 g/mol
Molecular Formula C24H19ClN2O3
Exact Mass 418.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bv9UlGDrkDm
Name N-(2-chlorobenzyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-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/C24H19ClN2O3/c25-20-13-7-4-10-17(20)15-26-22(28)21(14-16-8-2-1-3-9-16)27-23(29)18-11-5-6-12-19(18)24(27)30/h1-13,21H,14-15H2,(H,26,28)
InChIKey UMNIMCGIDVNPCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6726
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: 124411; Labnumber: MNL-842; VK_ID: VK-006729
Temperature 318 °C