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NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID 11LXuq0Afzp
InChI InChI=1S/C20H25OSi.3C4H9.Sn/c1-6-17(2)21-22(20(3,4)5,18-13-9-7-10-14-18)19-15-11-8-12-16-19;3*1-3-4-2;/h7-17H,1H2,2-5H3;3*1,3-4H2,2H3;
InChIKey IXZUMJPBJLMSIP-UHFFFAOYSA-N
Mol Weight 599.6 g/mol
Molecular Formula C32H52OSiSn
Exact Mass 600.280945 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62GGwrn0lUB
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52OSiSn
InChI InChI=1S/C20H25OSi.3C4H9.Sn/c1-6-17(2)21-22(20(3,4)5,18-13-9-7-10-14-18)19-15-11-8-12-16-19;3*1-3-4-2;/h7-17H,1H2,2-5H3;3*1,3-4H2,2H3;
InChIKey IXZUMJPBJLMSIP-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 599.540 g/mol
Solvent CDCl3
Source File Reference UWSI26419