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VCPNGILKKFQJMK-ZACQAIPSSA-N
SpectraBase Compound ID CpE8cpX5HHX
InChI InChI=1S/C17H36O2Si2/c1-8-12-13-15-14-16(19-20(5,6)7)17(9-2)21(10-3,11-4)18-15/h9,15-17H,2,8,10-14H2,1,3-7H3/t15-,16-,17+/m1/s1
InChIKey VCPNGILKKFQJMK-ZACQAIPSSA-N
Mol Weight 328.6 g/mol
Molecular Formula C17H36O2Si2
Exact Mass 328.225383 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8uvFRHY81F
Name VCPNGILKKFQJMK-ZACQAIPSSA-N
Compound Number (3S*,4R*,6R*)-#7F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H36O2Si2
InChI InChI=1S/C17H36O2Si2/c1-8-12-13-15-14-16(19-20(5,6)7)17(9-2)21(10-3,11-4)18-15/h9,15-17H,2,8,10-14H2,1,3-7H3/t15-,16-,17+/m1/s1
InChIKey VCPNGILKKFQJMK-ZACQAIPSSA-N
Literature Reference Author J.BEIGNET,L.R.COX
Literature Reference Citation ORG.LETTERS,5,4231(2003)
Literature Reference DOI 10.1021/ol035762o
Molecular Weight 328.643 g/mol
Sample ID 38864
Solvent CDCl3