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1,2,3,4-Pentatetraene-1,5-dione
SpectraBase Compound ID IfP27rnPw1I
InChI InChI=1S/C5O2/c6-4-2-1-3-5-7
InChIKey BKMBQDLZBSCFGV-UHFFFAOYSA-N
Mol Weight 92.05 g/mol
Molecular Formula C5O2
Exact Mass 91.989829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2a776WpAbjO
Name 1,2,3,4-Pentatetraene-1,5-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5O2
InChI InChI=1S/C5O2/c6-4-2-1-3-5-7
InChIKey BKMBQDLZBSCFGV-UHFFFAOYSA-N
Literature Reference G. Maier, H.P. Reisenauer, U. Schaefer, Angew. Chem. 100, 590 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2