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acetic acid, [[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]amino]-, 2-(4-methylphenyl)-2-oxoethyl ester
SpectraBase Compound ID 7B3FzDZba7d
InChI InChI=1S/C21H18N2O6/c1-13-6-8-14(9-7-13)17(24)12-29-19(26)10-22-18(25)11-23-20(27)15-4-2-3-5-16(15)21(23)28/h2-9H,10-12H2,1H3,(H,22,25)
InChIKey XZINQYDUUFYKSR-UHFFFAOYSA-N
Mol Weight 394.38 g/mol
Molecular Formula C21H18N2O6
Exact Mass 394.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6aCutDjeyM8
Name acetic acid, [[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]amino]-, 2-(4-methylphenyl)-2-oxoethyl ester
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/C21H18N2O6/c1-13-6-8-14(9-7-13)17(24)12-29-19(26)10-22-18(25)11-23-20(27)15-4-2-3-5-16(15)21(23)28/h2-9H,10-12H2,1H3,(H,22,25)
InChIKey XZINQYDUUFYKSR-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3504
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/10228187