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ALLYL-(2R,3R,5R)-1-BENZOYLOXY-5,6-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-2-HYDROXY-2-METHYL-3-HEXANYL-TRIETHYLAMMNONIUM-SALT
SpectraBase Compound ID IoAdAiBh4ss
InChI InChI=1S/C29H53O9PSi2.C6H15N/c1-13-19-35-39(32,33)37-25(29(8,31)22-34-26(30)23-17-15-14-16-18-23)20-24(38-41(11,12)28(5,6)7)21-36-40(9,10)27(2,3)4;1-4-7(5-2)6-3/h13-18,24-25,31H,1,19-22H2,2-12H3,(H,32,33);4-6H2,1-3H3/t24-,25+,29-;/m0./s1
InChIKey ZUUCXZZCBYGNEK-XOKMESLDSA-N
Mol Weight 734.1 g/mol
Molecular Formula C35H68NO9PSi2
Exact Mass 733.417023 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 17rTe3chlAn
Name ALLYL-(2R,3R,5R)-1-BENZOYLOXY-5,6-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-2-HYDROXY-2-METHYL-3-HEXANYL-TRIETHYLAMMNONIUM-SALT
Compound Number 42B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H68NO9PSi2
InChI InChI=1S/C29H53O9PSi2.C6H15N/c1-13-19-35-39(32,33)37-25(29(8,31)22-34-26(30)23-17-15-14-16-18-23)20-24(38-41(11,12)28(5,6)7)21-36-40(9,10)27(2,3)4;1-4-7(5-2)6-3/h13-18,24-25,31H,1,19-22H2,2-12H3,(H,32,33);4-6H2,1-3H3/t24-,25+,29-;/m0./s1
InChIKey ZUUCXZZCBYGNEK-XOKMESLDSA-N
Literature Reference Author K.MIYASHITA,M.IKEJIRI,H.KAWASAKI,S.MAEMURA,T.IMANISHI
Literature Reference Citation J.AM.CHEM.SOC.,125,8238(2003)
Literature Reference DOI 10.1021/ja030133v
Solvent CD3CN
Source File Reference UWLU41680