For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-METHYL-BICYClO-[1.1.1]-PENT-1-YL-TRIMETHYLSTANNANE

Compound with spectra: 1 NMR

3-METHYL-BICYClO-[1.1.1]-PENT-1-YL-TRIMETHYLSTANNANE
SpectraBase Compound ID HlUayRJoNWi
InChI InChI=1S/C6H9.3CH3.Sn/c1-6-2-5(3-6)4-6;;;;/h2-4H2,1H3;3*1H3;
InChIKey CZLRSQJRCWLTOD-UHFFFAOYSA-N
Mol Weight 244.95 g/mol
Molecular Formula C9H18Sn
Exact Mass 246.043053 g/mol

View Spectrum of 3-METHYL-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
1-NITRO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
(4-Cycloheptenyl)-trimethyl-stannane
Pentanenitrile, 3-methyl-4-(trimethylstannyl)-, (R*,S*)-(.+-.)-
(cis-4-Methyl-cyclohexyl)-trimethyl-stannane
SN(CHCH2CH2CH=CH)ME3
1-HYDROXYCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
3-Trimethylstannyl-cyclohexene
1-AMINOCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-(TRIFLUOROMETHYL)-3-METHYLBICYCLO-[1.1.1]-PENTANE
1-ACETYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
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
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.