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

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7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1-phenylpentyl)heptanamide
SpectraBase Compound ID HNtpLmCOvzr
InChI InChI=1S/C26H32N2O3/c1-2-3-17-23(20-13-7-6-8-14-20)27-24(29)18-9-4-5-12-19-28-25(30)21-15-10-11-16-22(21)26(28)31/h6-8,10-11,13-16,23H,2-5,9,12,17-19H2,1H3,(H,27,29)
InChIKey FCPHROGZZVICEK-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 LW6TZTJboCd
Name 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1-phenylpentyl)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/c1-2-3-17-23(20-13-7-6-8-14-20)27-24(29)18-9-4-5-12-19-28-25(30)21-15-10-11-16-22(21)26(28)31/h6-8,10-11,13-16,23H,2-5,9,12,17-19H2,1H3,(H,27,29)
InChIKey FCPHROGZZVICEK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9985
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: 132993; Labnumber: MNL-882; VK_ID: VK-009989
Temperature 308 °C