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QUXBDOPNGWBKHN-BGMCIFGSSA-N
SpectraBase Compound ID 7UDbNHVZ3wq
InChI InChI=1S/C31H61O9PSi3.C6H15N/c1-29(2,3)43(11,12)38-23-26(39-44(13,14)30(4,5)6)22-27(32)31(7,24-36-28(33)25-18-16-15-17-19-25)40-41(34,35)37-20-21-42(8,9)10;1-4-7(5-2)6-3/h15-19,26-27,32H,20-24H2,1-14H3,(H,34,35);4-6H2,1-3H3/t26-,27+,31+;/m0./s1
InChIKey QUXBDOPNGWBKHN-BGMCIFGSSA-N
Mol Weight 794.2 g/mol
Molecular Formula C37H76NO9PSi3
Exact Mass 793.45655 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7JzlhdroY8y
Name QUXBDOPNGWBKHN-BGMCIFGSSA-N
Compound Number 43C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H76NO9PSi3
InChI InChI=1S/C31H61O9PSi3.C6H15N/c1-29(2,3)43(11,12)38-23-26(39-44(13,14)30(4,5)6)22-27(32)31(7,24-36-28(33)25-18-16-15-17-19-25)40-41(34,35)37-20-21-42(8,9)10;1-4-7(5-2)6-3/h15-19,26-27,32H,20-24H2,1-14H3,(H,34,35);4-6H2,1-3H3/t26-,27+,31+;/m0./s1
InChIKey QUXBDOPNGWBKHN-BGMCIFGSSA-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 UWLU41683