For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1a,2B,4B)-2-(2--3-phenoxypropoxy)-4-hydroxy-cyclobutylheptanoic acid, methyl ester

View entire compound with spectra: 1 NMR

(1a,2B<R>,4B)-2-(2-<T-Butyl-dimethyl-silyloxy>-3-phenoxypropoxy)-4-hydroxy-cyclobutylheptanoic acid, methyl ester
SpectraBase Compound ID 9S2zFF5P2cm
InChI InChI=1S/C27H46O6Si/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/h9-11,14-15,22-25,28H,7-8,12-13,16-20H2,1-6H3
InChIKey QRCOFFBZAYGTRE-UHFFFAOYSA-N
Mol Weight 494.7 g/mol
Molecular Formula C27H46O6Si
Exact Mass 494.306366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G5xiPIgEGn4
Name (1a,2B,4B)-2-(2--3-phenoxypropoxy)-4-hydroxy-cyclobutylheptanoic acid, methyl ester
Comments SIGNALS FROM DIASTEREOMER AT 71.5, 70.4 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H46O6Si
InChI InChI=1S/C27H46O6Si/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/h9-11,14-15,22-25,28H,7-8,12-13,16-20H2,1-6H3
InChIKey QRCOFFBZAYGTRE-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