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(1a,2A/B,3A)-3-(2--3-phenoxypropoxy)-2-methyl-cyclobutanol

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(1a,2A/B,3A)-3-(2-<T-Butyl-dimethyl-silyloxy>-3-phenoxypropoxy)-2-methyl-cyclobutanol
SpectraBase Compound ID 89tXJQez3Kg
InChI InChI=1S/C20H34O4Si/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/h7-11,15,17-19,21H,12-14H2,1-6H3
InChIKey OPVHWDDHKJTGBK-UHFFFAOYSA-N
Mol Weight 366.6 g/mol
Molecular Formula C20H34O4Si
Exact Mass 366.222636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3nCgwdWjYk
Name (1a,2A/B,3A)-3-(2--3-phenoxypropoxy)-2-methyl-cyclobutanol
Comments SIGNALS FROM DIASTEREOMER AT 49.51, -4.57 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O4Si
InChI InChI=1S/C20H34O4Si/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/h7-11,15,17-19,21H,12-14H2,1-6H3
InChIKey OPVHWDDHKJTGBK-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