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1-(4-METHOXYPHENOXY)-1-CYCLOHEXYLOXYETHANE

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1-(4-METHOXYPHENOXY)-1-CYCLOHEXYLOXYETHANE
SpectraBase Compound ID CQMVAoXvoEY
InChI InChI=1S/C15H22O3/c1-12(17-14-6-4-3-5-7-14)18-15-10-8-13(16-2)9-11-15/h8-12,14H,3-7H2,1-2H3
InChIKey PVSIYKBSDRMTSK-UHFFFAOYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2lnWbfQ1upv
Name 1-(4-METHOXYPHENOXY)-1-CYCLOHEXYLOXYETHANE
Comments #O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-12(17-14-6-4-3-5-7-14)18-15-10-8-13(16-2)9-11-15/h8-12,14H,3-7H2,1-2H3
InChIKey PVSIYKBSDRMTSK-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