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Chemical Name


chlorotribromosilane (Br3ClSi)

Compound Descriptions:

Structure Drawing
Element System:Br-Cl-Si
Element Names:Silicon, Chlorine, Bromine
Molecular Weight:303.25 g/mol
Classification:no charge; 1fragment

Derivatives / Analogues

Analogueother halogene: Silane, bromotrichloro- 
Analogueother halogene: Silicon tetrafluoride 
Analogueother halogene: Bromotrifluorosilane 
Analogueother halogene: Silicon tetrabromide 
Analogueother halogene: Chlorotrifluorosilane 
Analogueother halogene: trichlorofluorosilane 
Analogueother halogene: tetrachlorosilane 
Analogueother halogene: Trifluoroiodosilane 
Analogueother halogene: Silane, tetraiodo- 
Analogueother halogene: bromochlorodiiodosilane 
Analogueother halogene: dichlorobromoiodosilane 
Analogueother halogene: bromotriiodosilane 
Analogueother halogene: chlorodibromoiodosilane 
Analogueother halogene: dibromodichlorosilane 
Analogueother halogene: dibromodifluorosilane 
Analogueother halogene: dibromodiiodosilane 
Analogueother halogene: fluorotribromosilane 
Analogueother halogene: iodotribromosilane 
Analogueother halogene: chlorotriiodosilane 
Analogueother halogene: dichlorodifluorosilane 
Analogueother halogene: dichlorodiiodosilane 
Analogueother halogene: iodotrichlorosilane 
Analogueother group IV element: tribromochloromethane 

Landolt-Börnstein Citations:

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 29Si: Vol. III/35F 4.2.5:10III/35F


Short: III/35F
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Silicon-29
Author: Marsmann, H.C.; Uhlig, F.; Gupta, R.R.; Lechner, M.D.; Mikhova, B.M.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35F
Year: 2008
Keyword: NMR; Si-29; chemical shifts; coupling constants; nuclear magnetic resonance; silicon-29
ISBN: 978-3-540-45277-5 (print)
ISBN: 978-3-540-45278-2 (electronic)
Internet Resource: DOI: 10.1007/978-3-540-45278-2
RefComment: X, 463 p. 40 illus., Hardcover
RefComment: Written for: Scientists and engineers in the fields of physics, chemistry, and physical chemistry who intend to use NMR to study the structure and the binding of molecules
Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, oriented by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment, i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 "Nuclear Magnetic Resonance (NMR) Data" is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 ''NMR-Data'' is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei B-11 and P-31, subvolume III/35B contains the nuclei F-19 and N-15, subvolume III/35C contains the nucleus H-1, subvolume III/35D contains the nucleus C-13, subvolume III/35E contains the nucleus O-17, subvolume III/35F contains the nucleus Si-29, and subvolume III/35G contains the nucleus Se-77. More nuclei will be presented later.

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
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