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n,n'-dibutyl-7,8-dichlorobicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic-2,3:5,6-diimide

View entire compound with spectra: 2 NMR, and 1 FTIR

n,n'-dibutyl-7,8-dichlorobicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic-2,3:5,6-diimide
SpectraBase Compound ID 2K0NEEv8YR8
InChI InChI=1S/C20H24Cl2N2O4/c1-3-5-7-23-17(25)11-9-13-14(20(28)24(19(13)27)8-6-4-2)10(12(11)18(23)26)16(22)15(9)21/h9-14H,3-8H2,1-2H3
InChIKey VWQHJMZDEWHNMV-UHFFFAOYSA-N
Mol Weight 427.33 g/mol
Molecular Formula C20H24Cl2N2O4
Exact Mass 426.111313 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dm8OFf269Vy
Name N,N'-DIBUTYL-7,8-DICHLOROBICYCLO[2.2.2]OCT-7-ENE-2,3,5,6-TETRACARBOXYLIC-2,3,5,6-DIIMIDE
Source of Sample H. Bluestone, Diamond Alkali Company, Painesville, Ohio
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H24Cl2N2O4
InChI InChI=1S/C20H24Cl2N2O4/c1-3-5-7-23-17(25)11-9-13-14(20(28)24(19(13)27)8-6-4-2)10(12(11)18(23)26)16(22)15(9)21/h9-14H,3-8H2,1-2H3
InChIKey VWQHJMZDEWHNMV-UHFFFAOYSA-N
Melting Point 250-252C
Molecular Weight 427.33
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BICYCLO/2,2,2/OCT-7-ENE-2,3,5,6- TETRACARBOXYLIC DIIMIDE, N,N'-DIBUTYL- 7,8-DICHLORO-, 4,8-ETHENOBENZO/1,2-C-4,5-CPR/DIPYRROLE-1,3,5,7-TETRONE, 2,6-DIBUTYL- 9,10-DICHLORODODECAHYDRO-,