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

View entire compound with spectra: 1 NMR

N-(2-ethylphenyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolinecarboxamide
SpectraBase Compound ID JXa1l166Avv
InChI InChI=1S/C21H22N2O4/c1-3-14-7-4-5-8-18(14)22-19(24)15-9-10-16-17(13-15)21(26)23(20(16)25)11-6-12-27-2/h4-5,7-10,13H,3,6,11-12H2,1-2H3,(H,22,24)
InChIKey VHQMNWPSNOWJOK-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmMuaJdqa9F
Name N-(2-ethylphenyl)-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/C21H22N2O4/c1-3-14-7-4-5-8-18(14)22-19(24)15-9-10-16-17(13-15)21(26)23(20(16)25)11-6-12-27-2/h4-5,7-10,13H,3,6,11-12H2,1-2H3,(H,22,24)
InChIKey VHQMNWPSNOWJOK-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6530
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: 62865; UBI_ID: UBI-006532
Temperature 308 °C