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5-endo-6,6-Trimethyl-1,4-diphenyl-2,3,7-trioxa-bicyclo(2.2.1)heptane

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5-endo-6,6-Trimethyl-1,4-diphenyl-2,3,7-trioxa-bicyclo(2.2.1)heptane
SpectraBase Compound ID Lsw09Wy2ARq
InChI InChI=1S/C19H20O3/c1-14-17(2,3)19(16-12-8-5-9-13-16)20-18(14,21-22-19)15-10-6-4-7-11-15/h4-14H,1-3H3/t14?,18-,19-/m0/s1
InChIKey CZGLVATUDJMADL-SQJZIBIZSA-N
Mol Weight 296.37 g/mol
Molecular Formula C19H20O3
Exact Mass 296.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENf3Q8x4AzO
Name 5-endo-6,6-Trimethyl-1,4-diphenyl-2,3,7-trioxa-bicyclo(2.2.1)heptane
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Formula C19H20O3
InChI InChI=1S/C19H20O3/c1-14-17(2,3)19(16-12-8-5-9-13-16)20-18(14,21-22-19)15-10-6-4-7-11-15/h4-14H,1-3H3/t14?,18-,19-/m0/s1
InChIKey CZGLVATUDJMADL-SQJZIBIZSA-N
Literature Reference G.P. Kirschenheuter, G.W. Griffin, J. Chem. Soc. Chem. Comm. 596 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3