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(2S)-[2-(TERT.-BUTYLDIMETHYLSILANOXY)-ETHYL]-(3S)-ISOPROPYL-(1R)-[(2R)-METHOXY-(2R)-PHENYL-3,3,3-TRIFLUOROPROPIONATO]-(2S)-METHYLCYCLOPENTANE

View entire compound with spectra: 1 NMR

(2S)-[2-(TERT.-BUTYLDIMETHYLSILANOXY)-ETHYL]-(3S)-ISOPROPYL-(1R)-[(2R)-METHOXY-(2R)-PHENYL-3,3,3-TRIFLUOROPROPIONATO]-(2S)-METHYLCYCLOPENTANE
SpectraBase Compound ID 1pZrKHDHsax
InChI InChI=1S/C27H43F3O4Si/c1-19(2)21-15-16-22(25(21,6)17-18-33-35(8,9)24(3,4)5)34-23(31)26(32-7,27(28,29)30)20-13-11-10-12-14-20/h10-14,19,21-22H,15-18H2,1-9H3/t21-,22+,25?,26+/m0/s1
InChIKey PINGAXDGBDSZBV-HJUZIOEJSA-N
Mol Weight 516.7 g/mol
Molecular Formula C27H43F3O4Si
Exact Mass 516.288271 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IzXOvldowi
Name (2S)-[2-(TERT.-BUTYLDIMETHYLSILANOXY)-ETHYL]-(3S)-ISOPROPYL-(1R)-[(2R)-METHOXY-(2R)-PHENYL-3,3,3-TRIFLUOROPROPIONATO]-(2S)-METHYLCYCLOPENTANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H43F3O4Si
InChI InChI=1S/C27H43F3O4Si/c1-19(2)21-15-16-22(25(21,6)17-18-33-35(8,9)24(3,4)5)34-23(31)26(32-7,27(28,29)30)20-13-11-10-12-14-20/h10-14,19,21-22H,15-18H2,1-9H3/t21-,22+,25?,26+/m0/s1
InChIKey PINGAXDGBDSZBV-HJUZIOEJSA-N
Literature Reference Author D.R.WILLIAMS,R.W.HEIDEBRECHT
Literature Reference Citation J.AM.CHEM.SOC.,125,1843(2003)
Literature Reference DOI 10.1021/ja0279803
Solvent CDCl3
Source File Reference UWLU40482