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benzamide, N-(2-ethylphenyl)-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-

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benzamide, N-(2-ethylphenyl)-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-
SpectraBase Compound ID 4V2Nu0QxCT9
InChI InChI=1S/C23H24N2O3/c1-2-15-7-3-6-10-20(15)24-21(26)16-11-13-17(14-12-16)25-22(27)18-8-4-5-9-19(18)23(25)28/h3,6-7,10-14,18-19H,2,4-5,8-9H2,1H3,(H,24,26)
InChIKey NZLYGEXPIQJXGN-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C23H24N2O3
Exact Mass 376.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gf6KoCMOJzs
Name benzamide, N-(2-ethylphenyl)-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-
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/C23H24N2O3/c1-2-15-7-3-6-10-20(15)24-21(26)16-11-13-17(14-12-16)25-22(27)18-8-4-5-9-19(18)23(25)28/h3,6-7,10-14,18-19H,2,4-5,8-9H2,1H3,(H,24,26)
InChIKey NZLYGEXPIQJXGN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8906
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: NMR/12259498