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(1a,2A)-2-(2--3-phenoxypropoxy)-4-oxo-cyclobutylheptanoic acid, methyl ester

View entire compound with spectra: 2 NMR

(1a,2A<R>)-2-(2-<T-Butyl-dimethyl-sililoxy>-3-phenoxypropoxy)-4-oxo-cyclobutylheptanoic acid, methyl ester
SpectraBase Compound ID 9ZetYx22dwK
InChI InChI=1S/C27H44O6Si/c1-27(2,3)34(5,6)33-22(19-31-21-14-10-9-11-15-21)20-32-25-18-24(28)23(25)16-12-7-8-13-17-26(29)30-4/h9-11,14-15,22-23,25H,7-8,12-13,16-20H2,1-6H3
InChIKey IYPZCFLFZHYLFC-UHFFFAOYSA-N
Mol Weight 492.7 g/mol
Molecular Formula C27H44O6Si
Exact Mass 492.290716 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8dwJDAkF0Pb
Name (1a,2A)-2-(2--3-phenoxypropoxy)-4-oxo-cyclobutylheptanoic acid, methyl ester
Comments SIGNAL FROM DIASTEREOMER AT 63.97 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H44O6Si
InChI InChI=1S/C27H44O6Si/c1-27(2,3)34(5,6)33-22(19-31-21-14-10-9-11-15-21)20-32-25-18-24(28)23(25)16-12-7-8-13-17-26(29)30-4/h9-11,14-15,22-23,25H,7-8,12-13,16-20H2,1-6H3
InChIKey IYPZCFLFZHYLFC-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