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1,4-Chrysenequinone
SpectraBase Compound ID BvEEvojZUDq
InChI InChI=1S/C18H10O2/c19-16-9-10-17(20)18-14-6-5-11-3-1-2-4-12(11)13(14)7-8-15(16)18/h1-10H/i19+1,20+1
InChIKey UORKIKBNUWJNJF-QTKWTTPSSA-N
Mol Weight 260.28 g/mol
Molecular Formula C18H1017O2
Exact Mass 260.076514 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A64HZqqxdYO
Name 1,4-CHRYSENEQUINONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H1017O2
InChI InChI=1S/C18H10O2/c19-16-9-10-17(20)18-14-6-5-11-3-1-2-4-12(11)13(14)7-8-15(16)18/h1-10H/i19+1,20+1
InChIKey UORKIKBNUWJNJF-QTKWTTPSSA-N
Literature Reference Author A.L.BAUMSTARK,M.DOTRONG,R.R.STARK,D.W.BOYKIN
Literature Reference Citation TETRAH.LETT.,29,2143(1988)
Literature Reference DOI 10.1016/S0040-4039(00)86694-0
Solvent CH3CN
Source File Reference UHPK208