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Cyclobutane-1,2,3,4-tetracarboxylic dianhydride
SpectraBase Compound ID Ce2Xd1OmdD8
InChI InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H
InChIKey YGYCECQIOXZODZ-UHFFFAOYSA-N
Mol Weight 196.11 g/mol
Molecular Formula C8H4O6
Exact Mass 196.000788 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bp36S4SLIDI
Name CYCLOBUTAN-1,2,3,4-TETRACARBOXYLIC ACID, DIANHYDRIDE
Comments IC
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H4O6
InChI InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H
InChIKey YGYCECQIOXZODZ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference N.YU.SHPIL'MAN, V.V.LYAPUNOV, YU.A.DUBITSKY, B.A.ZHUBANOV (1991)Zhurn.Priklad.Spektrosk.(Russ. Lang.): v.55, N4, 683-685.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H6SO dimethylsulfo