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benzoic acid, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(4-chlorophenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(4-chlorophenyl)-2-oxoethyl ester
SpectraBase Compound ID 5okkdDJggLB
InChI InChI=1S/C23H14ClNO5/c24-16-9-5-14(6-10-16)20(26)13-30-23(29)15-7-11-17(12-8-15)25-21(27)18-3-1-2-4-19(18)22(25)28/h1-12H,13H2
InChIKey HJHVNLAEERHDIY-UHFFFAOYSA-N
Mol Weight 419.82 g/mol
Molecular Formula C23H14ClNO5
Exact Mass 419.05605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVNlBnibk7z
Name benzoic acid, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(4-chlorophenyl)-2-oxoethyl ester
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/C23H14ClNO5/c24-16-9-5-14(6-10-16)20(26)13-30-23(29)15-7-11-17(12-8-15)25-21(27)18-3-1-2-4-19(18)22(25)28/h1-12H,13H2
InChIKey HJHVNLAEERHDIY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_756
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: NMR/11258756