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Di-(bicyclo-[2.2.2]-octane-2-methyl)-ether
SpectraBase Compound ID GcNa8TvFi7S
InChI InChI=1S/C18H30O/c1-5-15-6-2-13(1)9-17(15)11-19-12-18-10-14-3-7-16(18)8-4-14/h13-18H,1-12H2/t13-,14?,15+,16?,17?,18?
InChIKey ZDRZSTUEJWMOBG-AJWJLKIISA-N
Mol Weight 262.44 g/mol
Molecular Formula C18H30O
Exact Mass 262.229666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGMaGSte8DY
Name Di-(bicyclo-[2.2.2]-octane-2-methyl)-ether
CAS Registry Number 111036-00-1
Comments broad-band decoupling (BB)
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Formula C18H30O
InChI InChI=1S/C18H30O/c1-5-15-6-2-13(1)9-17(15)11-19-12-18-10-14-3-7-16(18)8-4-14/h13-18H,1-12H2/t13-,14?,15+,16?,17?,18?
InChIKey ZDRZSTUEJWMOBG-AJWJLKIISA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 65, 154 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3