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QFKMJGPBDXPEEB-UHFFFAOYSA-N
SpectraBase Compound ID 8XR9wYpx56E
InChI InChI=1S/C28H41NSi4/c1-25-31(4,5)29(32(25,6)7)30(2,3)23-24-33(26-17-11-8-12-18-26,27-19-13-9-14-20-27)28-21-15-10-16-22-28/h8-22,25H,23-24H2,1-7H3
InChIKey QFKMJGPBDXPEEB-UHFFFAOYSA-N
Mol Weight 504.0 g/mol
Molecular Formula C28H41NSi4
Exact Mass 503.231606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQ2aE7oeWrv
Name QFKMJGPBDXPEEB-UHFFFAOYSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H41NSi4
InChI InChI=1S/C28H41NSi4/c1-25-31(4,5)29(32(25,6)7)30(2,3)23-24-33(26-17-11-8-12-18-26,27-19-13-9-14-20-27)28-21-15-10-16-22-28/h8-22,25H,23-24H2,1-7H3
InChIKey QFKMJGPBDXPEEB-UHFFFAOYSA-N
Literature Reference Author K.YOON,D.Y.SON
Literature Reference Citation ORG.LETTERS,1,423(1999)
Literature Reference DOI 10.1021/ol990633m
Molecular Weight 503.982 g/mol
Solvent CDCl3
Source File Reference UWSI26161