LBOI
Landolt-Boernstein Search
  Home  |   Search  |   Indices  |   Indexed Volumes  
scidex

Chemical Name


5-p-Methylpyridine-(4,5-diethyl-2,5-dihydro-2,2,3-trimethyl-1,2,5-oxasilaborole) (C15H26BNOSi)

Compound Descriptions:

Structure Drawing
Formula:C15H26BNOSi
Molecular Weight:275.27 g/mol
Name(s):5-p-Methylpyridine-(4,5-diethyl-2,5-dihydro-2,2,3-trimethyl-1,2,5-oxasilaborole)
5-paramethylpyridine-(4,5-diethyl-2,5-dihydro-2,2,3-trimethyl-1,2,5-oxasilaborole)
5-paramethylpyridine-(4,5-diethyl-2,5-dihydro-2,2,3-trimethyl-1,2,5-oxasilaborole)
Classification:no charge; oxygen heterocycle; nitrogen heterocycle; other heterocycle; alicycle; 5ring; 6ring; 1fragment; zwitterion

Landolt-Börnstein Citations:

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 17O: Vol. III/35e 2.2.6:4490III/35E
 Nuclear Magnetic Resonance (NMR) Data - 29Si: Vol. III/35F 4.2.2:463III/35F

References

III/35E
Short: III/35E
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17
Author: Duddeck, H.; Toth, G.; Simon, A.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35E
Year: 2002
Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ
ISBN: 3-540-42501-2
ISBN: 978-3-540-42501-4
Internet Resource: DOI:10.1007/b92953
RefComment: VII, 230 pages. With CD-ROM., Hardcover
Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), carbon-13 (subvol. D), and oxygen-17 (subvol. E) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
III/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)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg