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Bicyclo/2.2.2/oct-7-ene-2,3,5,6- tetracarboxylic 2,3.5,6-dianhydride sodium salt
SpectraBase Compound ID ArhhgN7vN52
InChI InChI=1S/C12H12O8.C12H8O6.4Na/c13-9(14)5-3-1-2-4(7(5)11(17)18)8(12(19)20)6(3)10(15)16;13-9-5-3-1-2-4(7(5)11(15)17-9)8-6(3)10(14)18-12(8)16;;;;/h1-8H,(H,13,14)(H,15,16)(H,17,18)(H,19,20);1-8H;;;;/q;;4*+1/p-4/t3-,4+,5-,6?,7-,8+;3-,4+,5?,6?,7?,8?;;;;/m1...../s1
InChIKey MIQLXTDOUPEAJM-LUXXZFOLSA-J
Mol Weight 620.33707713 g/mol
Molecular Formula C24H16Na4O14
Exact Mass 620.013082 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cLhXQ8XH0V
Name Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic 2,3:5,6-dianhydride sodium salt
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H8O6
InChI InChI=1S/C12H12O8.C12H8O6.4Na/c13-9(14)5-3-1-2-4(7(5)11(17)18)8(12(19)20)6(3)10(15)16;13-9-5-3-1-2-4(7(5)11(15)17-9)8-6(3)10(14)18-12(8)16;;;;/h1-8H,(H,13,14)(H,15,16)(H,17,18)(H,19,20);1-8H;;;;/q;;4*+1/p-4/t3-,4+,5-,6?,7-,8+;3-,4+,5?,6?,7?,8?;;;;/m1...../s1
InChIKey MIQLXTDOUPEAJM-LUXXZFOLSA-J
Melting Point >300C
Molecular Weight 248.19
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms Bicyclo/2.2.2/oct-7-ene-2,3,5,6- tetracarboxylic 2,3.5,6-dianhydride sodium salt