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

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7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methylphenyl)heptanamide
SpectraBase Compound ID 7qLGy4eKpd4
InChI InChI=1S/C22H24N2O3/c1-16-10-5-8-13-19(16)23-20(25)14-4-2-3-9-15-24-21(26)17-11-6-7-12-18(17)22(24)27/h5-8,10-13H,2-4,9,14-15H2,1H3,(H,23,25)
InChIKey UJFDAYHVQAYDNA-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 IEoC7bwPbWi
Name 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-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/c1-16-10-5-8-13-19(16)23-20(25)14-4-2-3-9-15-24-21(26)17-11-6-7-12-18(17)22(24)27/h5-8,10-13H,2-4,9,14-15H2,1H3,(H,23,25)
InChIKey UJFDAYHVQAYDNA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9995
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: 133006; Labnumber: MNL-898; VK_ID: VK-009999
Temperature 308 °C