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N-(3-acetylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
SpectraBase Compound ID 2iCq3KyBhse
InChI InChI=1S/C19H16N2O4/c1-11(17(23)20-14-7-5-6-13(10-14)12(2)22)21-18(24)15-8-3-4-9-16(15)19(21)25/h3-11H,1-2H3,(H,20,23)
InChIKey UQOGSRQLZRQIPG-UHFFFAOYSA-N
Mol Weight 336.35 g/mol
Molecular Formula C19H16N2O4
Exact Mass 336.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9m6doyGlIbx
Name N-(3-acetylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
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/C19H16N2O4/c1-11(17(23)20-14-7-5-6-13(10-14)12(2)22)21-18(24)15-8-3-4-9-16(15)19(21)25/h3-11H,1-2H3,(H,20,23)
InChIKey UQOGSRQLZRQIPG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15107
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: C28905; Labnumber: MNL-1194; SBI_ID: SBI-015110
Temperature 306 °C