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UNDCWLBQJMCAOC-UHFFFAOYSA-N
SpectraBase Compound ID FK9pTniiZae
InChI InChI=1S/C18H18O3PS2.3CH3.Sn/c1-3-20-22(19,21-4-2)15-9-7-14(8-10-15)16-11-12-18(24-16)17-6-5-13-23-17;;;;/h5-12H,3-4H2,1-2H3;3*1H3;
InChIKey UNDCWLBQJMCAOC-UHFFFAOYSA-N
Mol Weight 541.25 g/mol
Molecular Formula C21H27O3PS2Sn
Exact Mass 542.016126 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ErEBem8Lp5d
Name UNDCWLBQJMCAOC-UHFFFAOYSA-N
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27O3PS2Sn
InChI InChI=1S/C18H18O3PS2.3CH3.Sn/c1-3-20-22(19,21-4-2)15-9-7-14(8-10-15)16-11-12-18(24-16)17-6-5-13-23-17;;;;/h5-12H,3-4H2,1-2H3;3*1H3;
InChIKey UNDCWLBQJMCAOC-UHFFFAOYSA-N
Literature Reference Author C.EDDER,J.M.J.FRECHET
Literature Reference Citation ORG.LETTERS,5,1879(2003)
Literature Reference DOI 10.1021/ol034398q
Solvent CDCl3
Source File Reference UWSI33853