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NO-NAME

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NO-NAME
SpectraBase Compound ID 6F4ij2onJqu
InChI InChI=1S/C13H15O2.3C4H9.Sn/c1-2-3-5-10-13(14)15-11-12-8-6-4-7-9-12;3*1-3-4-2;/h4-9H,2-3,11H2,1H3;3*1,3-4H2,2H3;
InChIKey DJZIROAOZKKCFQ-UHFFFAOYSA-N
Mol Weight 493.3 g/mol
Molecular Formula C25H42O2Sn
Exact Mass 494.220683 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aqvp2LZEJH
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H42O2Sn
InChI InChI=1S/C13H15O2.3C4H9.Sn/c1-2-3-5-10-13(14)15-11-12-8-6-4-7-9-12;3*1-3-4-2;/h4-9H,2-3,11H2,1H3;3*1,3-4H2,2H3;
InChIKey DJZIROAOZKKCFQ-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 493.297 g/mol
Solvent CDCl3
Source File Reference UWSI26424