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NO-NAME

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NO-NAME
SpectraBase Compound ID 3E1IO7gpAYI
InChI InChI=1S/C10H10BrO.3C4H9.Sn/c1-2-7-12-8-9-5-3-4-6-10(9)11;3*1-3-4-2;/h3-6H,1,7-8H2;3*1,3-4H2,2H3;
InChIKey LTDBHPKSNKNOBE-UHFFFAOYSA-N
Mol Weight 516.2 g/mol
Molecular Formula C22H37BrOSn
Exact Mass 516.104981 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID QNqGEIk4SC
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H37BrOSn
InChI InChI=1S/C10H10BrO.3C4H9.Sn/c1-2-7-12-8-9-5-3-4-6-10(9)11;3*1-3-4-2;/h3-6H,1,7-8H2;3*1,3-4H2,2H3;
InChIKey LTDBHPKSNKNOBE-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 516.129 g/mol
Solvent CDCl3
Source File Reference UWSI26420