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MNLBPXQTVYUEFD-YLSQBLKWSA-N
SpectraBase Compound ID L5RfCltQ5r2
InChI InChI=1S/C42H58O13S2Si/c1-10-27(28-19-26(53-38(56)57-9)20-31(47-6)54-28)39(5)34(44)32-33-40(23-50-32,36(45)48-7)29(43)21-30(55-58(11-2,12-3)13-4)41(33)24-52-42(35(39)41,37(46)49-8)51-22-25-17-15-14-16-18-25/h14-18,26,28-33,35,43H,1,11-13,19-24H2,2-9H3/t26-,28+,29-,30+,31+,32-,33+,35+,39-,40+,41+,42+/m1/s1
InChIKey MNLBPXQTVYUEFD-YLSQBLKWSA-N
Mol Weight 864.1 g/mol
Molecular Formula C42H59O13S2Si
Exact Mass 863.316636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4RbzTaCL0D0
Name MNLBPXQTVYUEFD-YLSQBLKWSA-N
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H58O13S2Si
InChI InChI=1S/C42H58O13S2Si/c1-10-27(28-19-26(53-38(56)57-9)20-31(47-6)54-28)39(5)34(44)32-33-40(23-50-32,36(45)48-7)29(43)21-30(55-58(11-2,12-3)13-4)41(33)24-52-42(35(39)41,37(46)49-8)51-22-25-17-15-14-16-18-25/h14-18,26,28-33,35,43H,1,11-13,19-24H2,2-9H3/t26-,28+,29-,30+,31+,32-,33+,35+,39-,40+,41+,42+/m1/s1
InChIKey MNLBPXQTVYUEFD-YLSQBLKWSA-N
Literature Reference Author T.DURAND-REVILLE,L.B.GOBBI,B.L.GRAY,S.V.LEY,J.S.SCOTT
Literature Reference Citation ORG.LETTERS,4,3847(2002)
Literature Reference DOI 10.1021/ol0201557
Molecular Weight 863.120 g/mol
Sample ID 33588
Solvent CDCl3