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N-(5-chloro-2-methoxyphenyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxamide

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N-(5-chloro-2-methoxyphenyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxamide
SpectraBase Compound ID JUjWUtDI3Jr
InChI InChI=1S/C20H19ClN2O5/c1-27-9-3-8-23-19(25)14-6-4-12(10-15(14)20(23)26)18(24)22-16-11-13(21)5-7-17(16)28-2/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,24)
InChIKey GKXLOLNDKYLIPP-UHFFFAOYSA-N
Mol Weight 402.83 g/mol
Molecular Formula C20H19ClN2O5
Exact Mass 402.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OcflMvfgSF
Name N-(5-chloro-2-methoxyphenyl)-2-(3-methoxypropyl)-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/C20H19ClN2O5/c1-27-9-3-8-23-19(25)14-6-4-12(10-15(14)20(23)26)18(24)22-16-11-13(21)5-7-17(16)28-2/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,24)
InChIKey GKXLOLNDKYLIPP-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6529
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: 62864; UBI_ID: UBI-006531
Temperature 308 °C