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1-(4-{4-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]benzyl}benzyl)-1H-indole-2,3-dione
SpectraBase Compound ID X0z6zJToJm
InChI InChI=1S/C31H22N2O4/c34-28-24-5-1-3-7-26(24)32(30(28)36)18-22-13-9-20(10-14-22)17-21-11-15-23(16-12-21)19-33-27-8-4-2-6-25(27)29(35)31(33)37/h1-16H,17-19H2
InChIKey OGTUYARYUMRJAT-UHFFFAOYSA-N
Mol Weight 486.53 g/mol
Molecular Formula C31H22N2O4
Exact Mass 486.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AE86ODdMGmT
Name 1-(4-{4-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]benzyl}benzyl)-1H-indole-2,3-dione
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/C31H22N2O4/c34-28-24-5-1-3-7-26(24)32(30(28)36)18-22-13-9-20(10-14-22)17-21-11-15-23(16-12-21)19-33-27-8-4-2-6-25(27)29(35)31(33)37/h1-16H,17-19H2
InChIKey OGTUYARYUMRJAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15851
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: 987/00002741; Labnumber: 987/00002741218833; VK_ID: VK-015856
Temperature 318 °C