2,3,6,7-TETRAMETHYLQUINOXALINE 2,3,6,7-四甲基喹喔啉

CAS 6957-19-3 MFCD00085512

化学结构图

6957-19-3
SMILES: Cc1cc2nc(C)c(C)nc2cc1C

化学属性

Mol. FormulaC12H14N2
Mol. Weight186.25
Boiling Point301.732±37.00 °C at 760mmHg

别名和识别编码

Chemical Name2,3,6,7-TETRAMETHYLQUINOXALINE
Synonym 2,3,6,7-Tetramethylquinoxaline {LY} 2,3,6,7-Tetramethylquinoxaline {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {} {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {} {} {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {} {} {} {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3,6,7-Tetramethylquinoxaline {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3,6,7-Tetramethylqui
PubChem Substance ID248749
InChIInChI=1S/C12H14N2/c1-7-5-11-12(6-8(7)2)14-10(4)9(3)13-11/h5-6H,1-4H3
CAS Number6957-19-3
Chemical Name Translation2,3,6,7-四甲基喹喔啉
Canonical SMILESCC1=CC2=C(C=C1C)N=C(C)C(=N2)C
MDL NumberMFCD00085512
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分类

  • {uni_hamburg} no charge; nitrogen heterocycle; carbocycle; aromatic; large ring; fused rings; 6ring; 10ring; 1fragment

相关文献及参考

  • 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.

安全信息

Storage condition

系列性分类

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