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NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID LUkXx4pE3sn
InChI InChI=1S/C16H18O2.6C4H9.2Sn/c1-2-3-4-5-6-10-13-16(17)18-14-15-11-8-7-9-12-15;6*1-3-4-2;;/h7-12H,1,3-6,14H2;6*1,3-4H2,2H3;;
InChIKey PZFVZWCEBBXOEZ-UHFFFAOYSA-N
Mol Weight 822.4 g/mol
Molecular Formula C40H72O2Sn2
Exact Mass 824.357636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gw9gptt8PTi
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H72O2Sn2
InChI InChI=1S/C16H18O2.6C4H9.2Sn/c1-2-3-4-5-6-10-13-16(17)18-14-15-11-8-7-9-12-15;6*1-3-4-2;;/h7-12H,1,3-6,14H2;6*1,3-4H2,2H3;;
InChIKey PZFVZWCEBBXOEZ-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 822.390 g/mol
Solvent CDCl3
Source File Reference UWSI26426