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NO NAME

View entire compound with spectra: 1 NMR

NO NAME
SpectraBase Compound ID Djdxh7xsbhc
InChI InChI=1S/C6H9O.3C4H9.Sn/c1-3-5-7-6-4-2;3*1-3-4-2;/h3H,1-2,5-6H2;3*1,3-4H2,2H3;
InChIKey VFLAQPOAXGXSFQ-UHFFFAOYSA-N
Mol Weight 387.2 g/mol
Molecular Formula C18H36OSn
Exact Mass 388.178818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4hGIK9Legsx
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H36OSn
InChI InChI=1S/C6H9O.3C4H9.Sn/c1-3-5-7-6-4-2;3*1-3-4-2;/h3H,1-2,5-6H2;3*1,3-4H2,2H3;
InChIKey VFLAQPOAXGXSFQ-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 387.173 g/mol
Solvent CDCl3
Source File Reference UWSI26421