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

View entire compound with spectra: 1 NMR

7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)heptanamide
SpectraBase Compound ID CxO3vtnFkOH
InChI InChI=1S/C26H32N2O3/c1-19(2)18-23(20-12-6-5-7-13-20)27-24(29)16-8-3-4-11-17-28-25(30)21-14-9-10-15-22(21)26(28)31/h5-7,9-10,12-15,19,23H,3-4,8,11,16-18H2,1-2H3,(H,27,29)
InChIKey RWDHRLIRKNUPLU-UHFFFAOYSA-N
Mol Weight 420.6 g/mol
Molecular Formula C26H32N2O3
Exact Mass 420.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5MDJZLCcT4
Name 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(3-methyl-1-phenylbutyl)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/C26H32N2O3/c1-19(2)18-23(20-12-6-5-7-13-20)27-24(29)16-8-3-4-11-17-28-25(30)21-14-9-10-15-22(21)26(28)31/h5-7,9-10,12-15,19,23H,3-4,8,11,16-18H2,1-2H3,(H,27,29)
InChIKey RWDHRLIRKNUPLU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9984
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: 132992; Labnumber: MNL-881; VK_ID: VK-009988
Temperature 308 °C