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NO-NAME

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NO-NAME
SpectraBase Compound ID 5NZPPvSHsrk
InChI InChI=1S/C8H13O2.3C4H9.Sn/c1-2-6-9-8-5-3-4-7-10-8;3*1-3-4-2;/h8H,1,3-7H2;3*1,3-4H2,2H3;
InChIKey ZUCNNLMONNVURV-UHFFFAOYSA-N
Mol Weight 431.2 g/mol
Molecular Formula C20H40O2Sn
Exact Mass 432.205033 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWxYViJtlMH
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H40O2Sn
InChI InChI=1S/C8H13O2.3C4H9.Sn/c1-2-6-9-8-5-3-4-7-10-8;3*1-3-4-2;/h8H,1,3-7H2;3*1,3-4H2,2H3;
InChIKey ZUCNNLMONNVURV-UHFFFAOYSA-N
Literature Reference Author U.KAZMAIER,D.SCHAUSS,M.POHLMAN
Literature Reference Citation ORG.LETTERS,1,1017(1999)
Literature Reference DOI 10.1021/ol990794q
Molecular Weight 431.226 g/mol
Solvent CDCl3
Source File Reference UWSI26418