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2-(2-methoxyethyl)-3-oxo-N-(2-phenylethyl)-4-isoindolinecarboxamide
SpectraBase Compound ID A2rhAyh97cz
InChI InChI=1S/C20H22N2O3/c1-25-13-12-22-14-16-8-5-9-17(18(16)20(22)24)19(23)21-11-10-15-6-3-2-4-7-15/h2-9H,10-14H2,1H3,(H,21,23)
InChIKey APJUVJPINUWQPM-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6aQLGY1YGai
Name 2-(2-methoxyethyl)-3-oxo-N-(2-phenylethyl)-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 338.163042573 u
Formula C20H22N2O3
InChI InChI=1S/C20H22N2O3/c1-25-13-12-22-14-16-8-5-9-17(18(16)20(22)24)19(23)21-11-10-15-6-3-2-4-7-15/h2-9H,10-14H2,1H3,(H,21,23)
InChIKey APJUVJPINUWQPM-UHFFFAOYSA-N
Molecular Weight 338.407 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5559
Solvent DMSO-d6
Source Vendor ID: NMR/12668327