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3-TERT.-BUTYL-BICYClO-[1.1.1]-PENT-1-YL-TRIMETHYLSTANNANE

Compound with spectra: 1 NMR

3-TERT.-BUTYL-BICYClO-[1.1.1]-PENT-1-YL-TRIMETHYLSTANNANE
SpectraBase Compound ID LIuQemFxWHr
InChI InChI=1S/C9H15.3CH3.Sn/c1-8(2,3)9-4-7(5-9)6-9;;;;/h4-6H2,1-3H3;3*1H3;
InChIKey MZWVDLZDNARSRP-UHFFFAOYSA-N
Mol Weight 287.03 g/mol
Molecular Formula C12H24Sn
Exact Mass 288.090003 g/mol

View Spectrum of 3-TERT.-BUTYL-BICYClO-[1.1.1]-PENT-1-YL-TRIMETHYLSTANNANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-Methyl-1-trimethylstannyl-bicyclo(2.2.2)octane
3,3'-Dibromo[2]staffane
(1,1'-bibicyclo[1.1.1]pentane)-3,3'-dithiol
3-iodanyl-1-(3-iodanyl-1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentane
(4rs,5rs)-2,2,4-trimethyl-5-trimethylstannylhexanal
1-tert.-Butyl-4-fluoro-bicyclo-[2.2.2]-octane
trans-SN(2-HOC6H10)ME3
Hexanoic acid, 4-methyl-5-(trimethylstannyl)-, methyl ester, (R*,S*)-(.+-.)-
1,2-Dimethyl-2-bicyclo(2.1.1)hexanol
Stannane, tributylcyclohexyl-
Title Journal or Book Year
Through-space transmission of polar substituent effects in the bicyclo[1.1.1]pentane ring system as monitored by119Sn NMR chemical shifts: a13C and119Sn NMR study of 3-substituted-(X)bicyclo[1.1.1]pent-1-yltrimethylstannanes Magnetic Resonance in Chemistry 1997
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