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1-(4-TERT-BUTYLPHENOXY)-1-CYCLOHEXYLOXYETHANE
SpectraBase Compound ID BD9OPinxRzP
InChI InChI=1S/C18H28O2/c1-14(19-16-8-6-5-7-9-16)20-17-12-10-15(11-13-17)18(2,3)4/h10-14,16H,5-9H2,1-4H3
InChIKey SITIIPYBUNTGBB-UHFFFAOYSA-N
Mol Weight 276.42 g/mol
Molecular Formula C18H28O2
Exact Mass 276.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50cXcZB2XAT
Name 1-(4-TERT-BUTYLPHENOXY)-1-CYCLOHEXYLOXYETHANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28O2
InChI InChI=1S/C18H28O2/c1-14(19-16-8-6-5-7-9-16)20-17-12-10-15(11-13-17)18(2,3)4/h10-14,16H,5-9H2,1-4H3
InChIKey SITIIPYBUNTGBB-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