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2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-1,3-dioxo-5-isoindolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-1,3-dioxo-5-isoindolinecarboxamide
SpectraBase Compound ID IViom3FUSGX
InChI InChI=1S/C23H17ClN2O5/c1-30-16-8-10-20(31-2)19(12-16)25-21(27)13-3-9-17-18(11-13)23(29)26(22(17)28)15-6-4-14(24)5-7-15/h3-12H,1-2H3,(H,25,27)
InChIKey PAGCKJSQPFRFDQ-UHFFFAOYSA-N
Mol Weight 436.85 g/mol
Molecular Formula C23H17ClN2O5
Exact Mass 436.082599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9C1cjtgPqx8
Name 2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-1,3-dioxo-5-isoindolinecarboxamide
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/C23H17ClN2O5/c1-30-16-8-10-20(31-2)19(12-16)25-21(27)13-3-9-17-18(11-13)23(29)26(22(17)28)15-6-4-14(24)5-7-15/h3-12H,1-2H3,(H,25,27)
InChIKey PAGCKJSQPFRFDQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3967
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: ZI/8010997; Labnumber: LN-0005373; IOH_ID: IOH-003968
Temperature 303 °C