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7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(9H-fluoren-9-yl)heptanamide

View entire compound with spectra: 1 NMR

7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(9H-fluoren-9-yl)heptanamide
SpectraBase Compound ID D5sBIpFEGM9
InChI InChI=1S/C28H26N2O3/c31-25(29-26-21-13-6-4-11-19(21)20-12-5-7-14-22(20)26)17-3-1-2-10-18-30-27(32)23-15-8-9-16-24(23)28(30)33/h4-9,11-16,26H,1-3,10,17-18H2,(H,29,31)
InChIKey GQFIIQPTMLUNPJ-UHFFFAOYSA-N
Mol Weight 438.53 g/mol
Molecular Formula C28H26N2O3
Exact Mass 438.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuVxGdwT2RG
Name 7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(9H-fluoren-9-yl)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/C28H26N2O3/c31-25(29-26-21-13-6-4-11-19(21)20-12-5-7-14-22(20)26)17-3-1-2-10-18-30-27(32)23-15-8-9-16-24(23)28(30)33/h4-9,11-16,26H,1-3,10,17-18H2,(H,29,31)
InChIKey GQFIIQPTMLUNPJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9987
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: 132995; Labnumber: MNL-884; VK_ID: VK-009991
Temperature 308 °C