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

View entire compound with spectra: 1 NMR

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1-phenylethyl)propanamide
SpectraBase Compound ID JBsnlro2vY0
InChI InChI=1S/C19H18N2O3/c1-12(14-8-4-3-5-9-14)20-17(22)13(2)21-18(23)15-10-6-7-11-16(15)19(21)24/h3-13H,1-2H3,(H,20,22)
InChIKey VFXNKINWQFISSJ-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C19H18N2O3
Exact Mass 322.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HJb9iLnGBS
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1-phenylethyl)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/C19H18N2O3/c1-12(14-8-4-3-5-9-14)20-17(22)13(2)21-18(23)15-10-6-7-11-16(15)19(21)24/h3-13H,1-2H3,(H,20,22)
InChIKey VFXNKINWQFISSJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15100
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: C28890; Labnumber: MNL-1160; SBI_ID: SBI-015103
Temperature 306 °C