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(1a,2B)-2-(2--3-phenoxypropoxy)-4-oxo-cyclopentylheptanoic acid, methyl ester

View entire compound with spectra: 1 NMR

(1a,2B<R>)-2-(2-<T-Butyl-dimethyl-silyloxy>-3-phenoxypropoxy)-4-oxo-cyclopentylheptanoic acid, methyl ester
SpectraBase Compound ID 88kIlezPvfT
InChI InChI=1S/C28H46O6Si/c1-28(2,3)35(5,6)34-25(20-32-24-15-11-9-12-16-24)21-33-26-19-23(29)18-22(26)14-10-7-8-13-17-27(30)31-4/h9,11-12,15-16,22,25-26H,7-8,10,13-14,17-21H2,1-6H3
InChIKey DCZIDZRILPYVPZ-UHFFFAOYSA-N
Mol Weight 506.8 g/mol
Molecular Formula C28H46O6Si
Exact Mass 506.306366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BnPNpnP0Pm
Name (1a,2B)-2-(2--3-phenoxypropoxy)-4-oxo-cyclopentylheptanoic acid, methyl ester
Comments SIGNALS FROM DIASTEREOMER AT 71.27 AND -4.68 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H46O6Si
InChI InChI=1S/C28H46O6Si/c1-28(2,3)35(5,6)34-25(20-32-24-15-11-9-12-16-24)21-33-26-19-23(29)18-22(26)14-10-7-8-13-17-27(30)31-4/h9,11-12,15-16,22,25-26H,7-8,10,13-14,17-21H2,1-6H3
InChIKey DCZIDZRILPYVPZ-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