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RSVGINQCSKBFKT-IPTPSVHJSA-N
SpectraBase Compound ID 77Ghz0YK2nc
InChI InChI=1S/C28H48O11Si/c1-17(2)40(18(3)4,19(5)6)39-26-25(30)23(12-29)38-28(27(26)36-16-33-9)24-20(13-37-28)10-21(34-14-31-7)11-22(24)35-15-32-8/h10-11,17-19,23,25-27,29-30H,12-16H2,1-9H3/t23-,25-,26+,27-,28+/m1/s1
InChIKey RSVGINQCSKBFKT-IPTPSVHJSA-N
Mol Weight 588.8 g/mol
Molecular Formula C28H48O11Si
Exact Mass 588.296589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2UxGGK6cfrZ
Name RSVGINQCSKBFKT-IPTPSVHJSA-N
Compound Number 37
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48O11Si
InChI InChI=1S/C28H48O11Si/c1-17(2)40(18(3)4,19(5)6)39-26-25(30)23(12-29)38-28(27(26)36-16-33-9)24-20(13-37-28)10-21(34-14-31-7)11-22(24)35-15-32-8/h10-11,17-19,23,25-27,29-30H,12-16H2,1-9H3/t23-,25-,26+,27-,28+/m1/s1
InChIKey RSVGINQCSKBFKT-IPTPSVHJSA-N
Literature Reference Author M.V.D.KAADEN,E.BREUKINK,R.J.PIETERS
Literature Reference Citation BEIL.J.ORG.CHEM.,8,732(2012)
Literature Reference DOI 10.3762/bjoc.8.82
Molecular Weight 588.768 g/mol
Solvent CDCl3
Source File Reference UWIR10730