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(1a,3A,4A)-2,2-Dichloro-3-(2--3-phenoxypropoxy)-4-methyl-cyclobutanol

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(1a,3A<R>,4A)-2,2-Dichloro-3-(2-<T-butyl-dimethyl-silyloxy>-3-phenoxypropoxy)-4-methyl-cyclobutanol
SpectraBase Compound ID KSsIBUiRd9F
InChI InChI=1S/C20H32Cl2O4Si/c1-14-17(23)20(21,22)18(14)25-13-16(26-27(5,6)19(2,3)4)12-24-15-10-8-7-9-11-15/h7-11,14,16-18,23H,12-13H2,1-6H3
InChIKey YHDPDFFWVPWXJS-UHFFFAOYSA-N
Mol Weight 435.5 g/mol
Molecular Formula C20H32Cl2O4Si
Exact Mass 434.144691 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BkmNSgYS53k
Name (1a,3A,4A)-2,2-Dichloro-3-(2--3-phenoxypropoxy)-4-methyl-cyclobutanol
Comments SIGNALS FROM DIASTEREOMER AT -4.71, 70.2, 71.8 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32Cl2O4Si
InChI InChI=1S/C20H32Cl2O4Si/c1-14-17(23)20(21,22)18(14)25-13-16(26-27(5,6)19(2,3)4)12-24-15-10-8-7-9-11-15/h7-11,14,16-18,23H,12-13H2,1-6H3
InChIKey YHDPDFFWVPWXJS-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference E.W. Collington, H. Finch, R.J. Taylor, J. Chem. Soc. Perkin I 1839 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3