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7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-methylphenyl)heptanamide
SpectraBase Compound ID DLB8taeMP90
InChI InChI=1S/C22H24N2O3/c1-16-11-13-17(14-12-16)23-20(25)10-4-2-3-7-15-24-21(26)18-8-5-6-9-19(18)22(24)27/h5-6,8-9,11-14H,2-4,7,10,15H2,1H3,(H,23,25)
InChIKey YPMLNYMKDKJPJW-UHFFFAOYSA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5IdEV2ujDDA
Name 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-methylphenyl)heptanamide
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/C22H24N2O3/c1-16-11-13-17(14-12-16)23-20(25)10-4-2-3-7-15-24-21(26)18-8-5-6-9-19(18)22(24)27/h5-6,8-9,11-14H,2-4,7,10,15H2,1H3,(H,23,25)
InChIKey YPMLNYMKDKJPJW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9996
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: 133007; Labnumber: MNL-899; VK_ID: VK-010000
Temperature 308 °C