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N-(3-acetylphenyl)-2-(2-methoxyethyl)-3-oxo-4-isoindolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-2-(2-methoxyethyl)-3-oxo-4-isoindolinecarboxamide
SpectraBase Compound ID JY020R30ipd
InChI InChI=1S/C20H20N2O4/c1-13(23)14-5-3-7-16(11-14)21-19(24)17-8-4-6-15-12-22(9-10-26-2)20(25)18(15)17/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)
InChIKey HEQDRCZLDWRRRU-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C20H20N2O4
Exact Mass 352.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gcg7ymHJ0fZ
Name N-(3-acetylphenyl)-2-(2-methoxyethyl)-3-oxo-4-isoindolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 352.142307128 u
Formula C20H20N2O4
InChI InChI=1S/C20H20N2O4/c1-13(23)14-5-3-7-16(11-14)21-19(24)17-8-4-6-15-12-22(9-10-26-2)20(25)18(15)17/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)
InChIKey HEQDRCZLDWRRRU-UHFFFAOYSA-N
Molecular Weight 352.390 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7217
Solvent DMSO-d6
Source Vendor ID: NMR/12668439