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6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)hexanamide

View entire compound with spectra: 1 NMR

6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)hexanamide
SpectraBase Compound ID L1BNkvc7dyB
InChI InChI=1S/C25H30N2O3/c1-18(2)17-22(19-11-5-3-6-12-19)26-23(28)15-7-4-10-16-27-24(29)20-13-8-9-14-21(20)25(27)30/h3,5-6,8-9,11-14,18,22H,4,7,10,15-17H2,1-2H3,(H,26,28)
InChIKey YLGFOXZTYKUFIC-UHFFFAOYSA-N
Mol Weight 406.53 g/mol
Molecular Formula C25H30N2O3
Exact Mass 406.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AP1IcJQDMGh
Name 6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)hexanamide
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/C25H30N2O3/c1-18(2)17-22(19-11-5-3-6-12-19)26-23(28)15-7-4-10-16-27-24(29)20-13-8-9-14-21(20)25(27)30/h3,5-6,8-9,11-14,18,22H,4,7,10,15-17H2,1-2H3,(H,26,28)
InChIKey YLGFOXZTYKUFIC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3082
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: 120168; Labnumber: PSMNL-575; VK_ID: VK-003083
Temperature 305 °C