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6,7-Benzo-1,3,4,5-tetramethyl-bicyclo(3.2.1)oct-3,6-diene-2,8-dione diprotonated dication
SpectraBase Compound ID UUXZ5iYFy2
InChI InChI=1S/C16H16O2/c1-9-10(2)15(3)11-7-5-6-8-12(11)16(4,13(9)17)14(15)18/h5-8H,1-4H3/p+2/t15-,16-/m1/s1
InChIKey LJSXPHHFDUTRMW-HZPDHXFCSA-P
Mol Weight 242.32 g/mol
Molecular Formula C16H18O2
Exact Mass 242.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxBObW41MrA
Name 6,7-Benzo-1,3,4,5-tetramethyl-bicyclo(3.2.1)oct-3,6-diene-2,8-dione diprotonated dication
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Formula C16H18O2
InChI InChI=1S/C16H16O2/c1-9-10(2)15(3)11-7-5-6-8-12(11)16(4,13(9)17)14(15)18/h5-8H,1-4H3/p+2/t15-,16-/m1/s1
InChIKey LJSXPHHFDUTRMW-HZPDHXFCSA-P
Instrument Name Jeol PS-100
Literature Reference K. Schoetz, T. Clark, P.R. Schleyer, J. Am. Chem. Soc. 110, 1394 (1988).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SBF5/SO2