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(1S,2S)-1-[3'',4''-BIS-(METHOXYMETHOXY)-PHENYL]-2-[4'-BROMO-2'-(METHOXYMETHOXY)-PHENOXY]-3-(TRIISOPROPYLSILYLOXY)-PROPAN-1-OL

View entire compound with spectra: 1 NMR

(1S,2S)-1-[3'',4''-BIS-(METHOXYMETHOXY)-PHENYL]-2-[4'-BROMO-2'-(METHOXYMETHOXY)-PHENOXY]-3-(TRIISOPROPYLSILYLOXY)-PROPAN-1-OL
SpectraBase Compound ID 5MT8DWRhtrF
InChI InChI=1S/C30H47BrO9Si/c1-20(2)41(21(3)4,22(5)6)39-16-29(40-26-13-11-24(31)15-28(26)38-19-35-9)30(32)23-10-12-25(36-17-33-7)27(14-23)37-18-34-8/h10-15,20-22,29-30,32H,16-19H2,1-9H3/t29-,30-/m0/s1
InChIKey CZHJKJIAOMFTDB-KYJUHHDHSA-N
Mol Weight 659.7 g/mol
Molecular Formula C30H47BrO9Si
Exact Mass 658.217273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JRz7GPzKOoV
Name (1S,2S)-1-[3'',4''-BIS-(METHOXYMETHOXY)-PHENYL]-2-[4'-BROMO-2'-(METHOXYMETHOXY)-PHENOXY]-3-(TRIISOPROPYLSILYLOXY)-PROPAN-1-OL
Compound Number 28B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H47BrO9Si
InChI InChI=1S/C30H47BrO9Si/c1-20(2)41(21(3)4,22(5)6)39-16-29(40-26-13-11-24(31)15-28(26)38-19-35-9)30(32)23-10-12-25(36-17-33-7)27(14-23)37-18-34-8/h10-15,20-22,29-30,32H,16-19H2,1-9H3/t29-,30-/m0/s1
InChIKey CZHJKJIAOMFTDB-KYJUHHDHSA-N
Literature Reference Author L.I.PILKINGTON,D.BARKER
Literature Reference Citation EUR.J.ORG.CHEM.,2014,1037(2014)
Literature Reference DOI 10.1002/ejoc.201301363
Molecular Weight 659.687 g/mol
Solvent CDCl3
Source File Reference UWIR18306