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HAACQJMQTAVAGS-UHFFFAOYSA-N
SpectraBase Compound ID 3M1Qdp6R9nh
InChI InChI=1S/C26H26Si2/c1-27(2)23-11-7-5-9-21(23)17-25(27)19-13-15-20(16-14-19)26-18-22-10-6-8-12-24(22)28(26,3)4/h5-18H,1-4H3
InChIKey HAACQJMQTAVAGS-UHFFFAOYSA-N
Mol Weight 394.66 g/mol
Molecular Formula C26H26Si2
Exact Mass 394.157304 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3b9XCpHHaNZ
Name HAACQJMQTAVAGS-UHFFFAOYSA-N
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H26Si2
InChI InChI=1S/C26H26Si2/c1-27(2)23-11-7-5-9-21(23)17-25(27)19-13-15-20(16-14-19)26-18-22-10-6-8-12-24(22)28(26,3)4/h5-18H,1-4H3
InChIKey HAACQJMQTAVAGS-UHFFFAOYSA-N
Literature Reference Author C.XU,A.WAKAMIYA,S.YAMAGUCHI
Literature Reference Citation ORG.LETTERS,6,3707(2004)
Literature Reference DOI 10.1021/ol0486932
Solvent CDCl3
Source File Reference UWLU52519