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cis-3-(2-<T-Butyl-dimethyl-silyloxy>-3-phenoxypropoxy)-2-methyl-cyclobutanone
SpectraBase Compound ID 37HZgYg32JP
InChI InChI=1S/C20H32O4Si/c1-15-18(21)12-19(15)23-14-17(24-25(5,6)20(2,3)4)13-22-16-10-8-7-9-11-16/h7-11,15,17,19H,12-14H2,1-6H3
InChIKey DTJTZBNABKQQHV-UHFFFAOYSA-N
Mol Weight 364.6 g/mol
Molecular Formula C20H32O4Si
Exact Mass 364.206986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EABBxU8psqt
Name trans-3-(2--3-phenoxypropoxy)-2-methyl-cyclobutanone
Comments SIGNALS FROM DIASTEREOMER AT 71.74, -4.56 PPM
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Formula C20H32O4Si
InChI InChI=1S/C20H32O4Si/c1-15-18(21)12-19(15)23-14-17(24-25(5,6)20(2,3)4)13-22-16-10-8-7-9-11-16/h7-11,15,17,19H,12-14H2,1-6H3
InChIKey DTJTZBNABKQQHV-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