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1,2,3,4,5,6-hexahydro-2,3'-bipyridine (C10H14N2)

Compound Descriptions:

Structure Drawing
Formula:C10H14N2
Molecular Weight:162.232 g/mol
Name(s):1,2,3,4,5,6-hexahydro-2,3'-bipyridine
(R,S)-1,2,3,4,5,6-Hexahydro-[2,3']bipyridinyl
1,2,3,4,5,6-hexahydro-(2,3')bipyridinyl
racemic anabasine
(±)-anabasine
Neonicotine
2-(3-Pyridyl)piperidine
2-pyridin-3-ylpiperidine
(RS)-Anabasine
Pyridine, 3-(2-piperidinyl)-
Anabasine, (±)-
Piperidine, 2-(3-pyridyl)-
Pyridine, 3-(2-piperidinyl)-, (±)-
2-(Pyridin-3-yl)piperidine
3-(2-Piperidyl)pyridine
3-(Piperidin-2-yl)pyridine
DL-Anabasine
CAS-RN:13078-04-1, 40774-73-0
Classification:no charge; nitrogen heterocycle; aromatic; alicycle; 6RingOnly; 6ring; racemate; 1fragment

Derivatives / Analogues

Landolt-Börnstein Citations:

Acoustical and Optical Properties

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 13C: Vol. III/35D3 2.2, p.155.5III/35D3

References

III/35D3
Short: III/35D3
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 3: Heterocycles
Author: Gupta, R.R.; Jain, M.; Lechner, M.D.; Mikhova, B.M.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35D3
Year: 2007
Keyword: C-13; NMR; carbon-13; chemical shifts; coupling constants; heterocycles; nuclear magnetic resonance
ISBN: 978-3-540-29731-4
ISBN: 3-540-29731-6
Internet Resource: DOI: 10.1007/978-3-540-47067-0
RefComment: VIII, 342 p., 1 illus., Hardcover
RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted 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, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. NMR is now a 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 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, and subvolume III/35G contains the nucleus Se-77. More nuclei are planned for future volumes.
III/38B
Short: III/38B
Title: Refractive Indices of Organic Liquids
Author: Wohlfarth, Ch.; Wohlfarth, B.
Editor: Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/38B
Year: 1996
Keyword: organic compounds; refractive index; liquids
ISBN: 3-540-60596-7
ISBN: 978-3-540-60596-6
Internet Resource: DOI:10.1007/b85533
RefComment: VII, 4210 pages, Hardcover
Abstract: Volume III/38 Optical Constants provides critically evaluated data on refractive indices of inorganic and organic liquids and their wavelength dependence (dispension). Part A contains the inorganic, organometallic, and organononmetallic liquids, and the binary liquid mixtures (about 900 pure substances and their mixtures). Part B contains data of more than 7600 organic liquids.

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