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1-(4-METHYLPHENOXY)-1-CYCLOHEXYLOXYETHANE

View entire compound with spectra: 1 NMR

1-(4-METHYLPHENOXY)-1-CYCLOHEXYLOXYETHANE
SpectraBase Compound ID BXDLCRrFBM3
InChI InChI=1S/C15H22O2/c1-12-8-10-15(11-9-12)17-13(2)16-14-6-4-3-5-7-14/h8-11,13-14H,3-7H2,1-2H3
InChIKey QXZPMNNANYVCHS-UHFFFAOYSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID WbYEugcjMp
Name 1-(4-METHYLPHENOXY)-1-CYCLOHEXYLOXYETHANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-12-8-10-15(11-9-12)17-13(2)16-14-6-4-3-5-7-14/h8-11,13-14H,3-7H2,1-2H3
InChIKey QXZPMNNANYVCHS-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