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Benzene, p-diacetyl-
SpectraBase Compound ID 2Vw2CQxoPdA
InChI InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
InChIKey SKBBQSLSGRSQAJ-UHFFFAOYSA-N
Mol Weight 162.19 g/mol
Molecular Formula C10H10O2
Exact Mass 162.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GscsMRZzBY
Name 4-Acetylacetophenone
CAS Registry Number 1009-61-6
Comments MEASURED JUST ABOVE THE MELTING POINT DATA FROM POWDER SPECTRUM IS GIVEN IN REFERENCE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10O2
InChI InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
InChIKey SKBBQSLSGRSQAJ-UHFFFAOYSA-N
Literature Reference E.T. Lippmaa, M.A. Alla, T.J.Pehk, J. Am. Chem. Soc. 100, 1929 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Neat liquid