For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
MFMSHQOMABAOJU-IIPYVSHKSA-N
SpectraBase Compound ID IqwxC2fFWIO
InChI InChI=1S/C30H52O6Si2/c1-19(2)37(20(3)4,21(5)6)35-26-25-24(18-33-38(36-25,28(7,8)9)29(10,11)12)34-30(27(26)31)23-16-14-13-15-22(23)17-32-30/h13-16,19-21,24-27,31H,17-18H2,1-12H3/t24-,25-,26+,27-,30+/m1/s1
InChIKey MFMSHQOMABAOJU-IIPYVSHKSA-N
Mol Weight 564.9 g/mol
Molecular Formula C30H52O6Si2
Exact Mass 564.330242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3hXtcxxylos
Name MFMSHQOMABAOJU-IIPYVSHKSA-N
Compound Number 34-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H52O6Si2
InChI InChI=1S/C30H52O6Si2/c1-19(2)37(20(3)4,21(5)6)35-26-25-24(18-33-38(36-25,28(7,8)9)29(10,11)12)34-30(27(26)31)23-16-14-13-15-22(23)17-32-30/h13-16,19-21,24-27,31H,17-18H2,1-12H3/t24-,25-,26+,27-,30+/m1/s1
InChIKey MFMSHQOMABAOJU-IIPYVSHKSA-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 564.910 g/mol
Solvent CDCl3
Source File Reference UWIR10727