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

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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(9H-fluoren-9-yl)-3-phenylpropanamide
SpectraBase Compound ID 6cSKZBk4Glk
InChI InChI=1S/C30H22N2O3/c33-28(31-27-22-14-6-4-12-20(22)21-13-5-7-15-23(21)27)26(18-19-10-2-1-3-11-19)32-29(34)24-16-8-9-17-25(24)30(32)35/h1-17,26-27H,18H2,(H,31,33)
InChIKey VYDPUUMPXMLVIN-UHFFFAOYSA-N
Mol Weight 458.52 g/mol
Molecular Formula C30H22N2O3
Exact Mass 458.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrHJ9cnl30j
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(9H-fluoren-9-yl)-3-phenylpropanamide
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/C30H22N2O3/c33-28(31-27-22-14-6-4-12-20(22)21-13-5-7-15-23(21)27)26(18-19-10-2-1-3-11-19)32-29(34)24-16-8-9-17-25(24)30(32)35/h1-17,26-27H,18H2,(H,31,33)
InChIKey VYDPUUMPXMLVIN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6715
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: 124398; Labnumber: MNL-821; VK_ID: VK-006718
Temperature 318 °C