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NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID F9roUbsTjoz
InChI InChI=1S/C7H11O2.3C4H9.Sn/c1-3-4-5-6-7(8)9-2;3*1-3-4-2;/h5H,3-4H2,1-2H3;3*1,3-4H2,2H3;
InChIKey HIBOGVMXJPNAQW-UHFFFAOYSA-N
Mol Weight 417.2 g/mol
Molecular Formula C19H38O2Sn
Exact Mass 418.189382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BgJDjrwFem
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H38O2Sn
InChI InChI=1S/C7H11O2.3C4H9.Sn/c1-3-4-5-6-7(8)9-2;3*1-3-4-2;/h5H,3-4H2,1-2H3;3*1,3-4H2,2H3;
InChIKey HIBOGVMXJPNAQW-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 417.200 g/mol
Solvent CDCl3
Source File Reference UWSI26427