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(1a,2A,4A)-3,3-Dichloro-2-(2--3-phenoxypropoxy)-4-hydroxycyclobutylheptanoic acid, me ester

View entire compound with spectra: 2 NMR

(1a,2A<R>,4A)-3,3-Dichloro-2-(2-<T-butyl-dimethyl-silyloxy>-3-phenoxypropoxy)-4-hydroxycyclobutylheptanoic acid, me ester
SpectraBase Compound ID DefIZu8lv5t
InChI InChI=1S/C27H44Cl2O6Si/c1-26(2,3)36(5,6)35-21(18-33-20-14-10-9-11-15-20)19-34-25-22(24(31)27(25,28)29)16-12-7-8-13-17-23(30)32-4/h9-11,14-15,21-22,24-25,31H,7-8,12-13,16-19H2,1-6H3
InChIKey BZHQIYBWCXTXNR-UHFFFAOYSA-N
Mol Weight 563.6 g/mol
Molecular Formula C27H44Cl2O6Si
Exact Mass 562.228421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0EwXmH3rwm
Name (1a,2A,4A)-3,3-Dichloro-2-(2--3-phenoxypropoxy)-4-hydroxycyclobutylheptanoic acid, me ester
Comments SIGNAL FROM DIASTEREOMER AT -4.70 PPM, C-4, C-5 AND C-6 SIGNALS AT 26.8-29.0 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H44Cl2O6Si
InChI InChI=1S/C27H44Cl2O6Si/c1-26(2,3)36(5,6)35-21(18-33-20-14-10-9-11-15-20)19-34-25-22(24(31)27(25,28)29)16-12-7-8-13-17-23(30)32-4/h9-11,14-15,21-22,24-25,31H,7-8,12-13,16-19H2,1-6H3
InChIKey BZHQIYBWCXTXNR-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