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2,8-bis(4-ethylphenyl)-5-phenyl-3a,4,6,6a,10,10a-hexahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H,9aH,10bH)-tetraone

View entire compound with spectra: 1 NMR

2,8-bis(4-ethylphenyl)-5-phenyl-3a,4,6,6a,10,10a-hexahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H,9aH,10bH)-tetraone
SpectraBase Compound ID 4YlgxU3spC6
InChI InChI=1S/C38H34N2O4/c1-3-21-10-14-24(15-11-21)39-35(41)29-20-28(23-8-6-5-7-9-23)30-26-18-19-27(31(30)34(29)38(39)44)33-32(26)36(42)40(37(33)43)25-16-12-22(4-2)13-17-25/h5-19,26-27,29,31-34H,3-4,20H2,1-2H3
InChIKey SQNQBFRSRNAAMP-UHFFFAOYSA-N
Mol Weight 582.7 g/mol
Molecular Formula C38H34N2O4
Exact Mass 582.251858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fud1iTrgmW6
Name 2,8-bis(4-ethylphenyl)-5-phenyl-3a,4,6,6a,10,10a-hexahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H,9aH,10bH)-tetraone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C38H34N2O4/c1-3-21-10-14-24(15-11-21)39-35(41)29-20-28(23-8-6-5-7-9-23)30-26-18-19-27(31(30)34(29)38(39)44)33-32(26)36(42)40(37(33)43)25-16-12-22(4-2)13-17-25/h5-19,26-27,29,31-34H,3-4,20H2,1-2H3
InChIKey SQNQBFRSRNAAMP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6759
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: ZI/6081002; Labnumber: LP-0401405; IOH_ID: IOH-013763