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2',4',6'-trihydroxyacetophenone

View entire compound with spectra: 18 NMR, 1 FTIR, 3 UV-Vis, and 6 MS (GC)

2',4',6'-trihydroxyacetophenone
SpectraBase Compound ID ISBohgZ6GcP
InChI InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
InChIKey XLEYFDVVXLMULC-UHFFFAOYSA-N
Mol Weight 168.15 g/mol
Molecular Formula C8H8O4
Exact Mass 168.042259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsBubfXU6s1
Name PHLORACETOPHENONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8O4
InChI InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
InChIKey XLEYFDVVXLMULC-UHFFFAOYSA-N
Literature Reference Author E.CHOSSON,A.CHABOUD,A.J.CHULIA,J.RAYNAUD
Literature Reference Citation PHYTOCHEM.,47,87(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00475-5
Molecular Weight 168.149 g/mol
Solvent CD3OD
Source File Reference UWSI4856