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1-(4-CHLOROPHENOXY)-1-CYCLOHEXYLOXYETHANE
SpectraBase Compound ID J9uaKtmCeXG
InChI InChI=1S/C14H19ClO2/c1-11(16-13-5-3-2-4-6-13)17-14-9-7-12(15)8-10-14/h7-11,13H,2-6H2,1H3
InChIKey GIHZMBNTPZOOGS-UHFFFAOYSA-N
Mol Weight 254.76 g/mol
Molecular Formula C14H19ClO2
Exact Mass 254.107358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55P74vQsogw
Name 1-(4-CHLOROPHENOXY)-1-CYCLOHEXYLOXYETHANE
Comments DA
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Formula C14H19ClO2
InChI InChI=1S/C14H19ClO2/c1-11(16-13-5-3-2-4-6-13)17-14-9-7-12(15)8-10-14/h7-11,13H,2-6H2,1H3
InChIKey GIHZMBNTPZOOGS-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference J.DUSEK, V.SKLENAR, J.JONAS (1981) Coll.Czech.Chem.Comm.: v.46, N11, 2912-2923.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d