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7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylheptanamide

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7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylheptanamide
SpectraBase Compound ID IuK9FKVuJ2Z
InChI InChI=1S/C21H22N2O3/c24-19(22-16-10-4-3-5-11-16)14-6-1-2-9-15-23-20(25)17-12-7-8-13-18(17)21(23)26/h3-5,7-8,10-13H,1-2,6,9,14-15H2,(H,22,24)
InChIKey YUVBHFJHFZEGLM-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C21H22N2O3
Exact Mass 350.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRINd2NH0J
Name 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylheptanamide
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/C21H22N2O3/c24-19(22-16-10-4-3-5-11-16)14-6-1-2-9-15-23-20(25)17-12-7-8-13-18(17)21(23)26/h3-5,7-8,10-13H,1-2,6,9,14-15H2,(H,22,24)
InChIKey YUVBHFJHFZEGLM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9994
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: 133005; Labnumber: MNL-897; VK_ID: VK-009998
Temperature 308 °C